Chemoinformaics analysis of Kaempferol-3-Rutinosyl-7-O-Alpha-L-Rhamnoside
| Molecular Weight | 740.664 | nRot | 8 |
| Heavy Atom Molecular Weight | 700.344 | nRig | 36 |
| Exact Molecular Weight | 740.216 | nRing | 6 |
| Solubility: LogS | -3.813 | nHRing | 4 |
| Solubility: LogP | -1.216 | No. of Aliphatic Rings | 3 |
| Acid Count | 0 | No. of Aromatic Rings | 3 |
| Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
| Atoms Count | 92 | No. of Aliphatic Hetero Cycles | 3 |
| No. of Heavy Atom | 52 | No. of Aromatic Carbocycles | 2 |
| nHetero | 19 | No. of Aromatic Hetero Cycles | 1 |
| nBridge Head | 0 | No. Saturated Carbocycles | 0 |
| No. of Hydrogen atom | 40 | No. of Saturated Hetero Cycles | 3 |
| No. of Carbon atom | 33 | No. of Saturated Rings | 3 |
| No. of Nitrogen atom | 0 | No. of Arom Atom | 16 |
| No. of Oxygen atom | 19 | No. of Arom Bond | 17 |
| nHA | 19 | APOL | 97.0197 |
| nHD | 11 | BPOL | 53.1483 |
| QED | 0.11 |
| Synth | 5.291 |
| Natural Product Likeliness | 1.589 |
| NR-PPAR-gamma | 0.957 |
| Lipinski | Rejected |
| Pfizer | Accepted |
| GSK | Rejected |
| Golden Triangle | Rejected |
| Pgp-inh | 0.001 |
| Pgp-sub | 0.994 |
| HIA | 0.951 |
| CACO-2 | -6.316 |
| MDCK | 0.000153633 |
| BBB | 0.234 |
| PPB | 0.704824 |
| VDSS | 0.546 |
| FU | 0.218791 |
| CYP1A2-inh | 0.003 |
| CYP1A2-sub | 0.016 |
| CYP2c19-inh | 0.005 |
| CYP2c19-sub | 0.062 |
| CYP2c9-inh | 0 |
| CYP2c9-sub | 0.479 |
| CYP2d6-inh | 0.003 |
| CYP2d6-sub | 0.136 |
| CYP3a4-inh | 0.003 |
| CYP3a4-sub | 0.001 |
| CL | 1.115 |
| T12 | 0.177 |
| hERG | 0.011 |
| Ames | 0.545 |
| ROA | 0.029 |
| SkinSen | 0.005 |
| Carcinogencity | 0.556 |
| EI | 0.005 |
| Respiratory | 0.006 |
| NR-Aromatase | 0.944 |
| Antiviral | Yes |
| Prediction | 0.753655 |