Chemoinformaics analysis of Apigenin-7-(2-Glucuronosyl-Lactate)
| Molecular Weight | 518.427 | nRot | 6 |
| Heavy Atom Molecular Weight | 496.251 | nRig | 26 |
| Exact Molecular Weight | 518.106 | nRing | 4 |
| Solubility: LogS | -4.082 | nHRing | 2 |
| Solubility: LogP | 1.369 | No. of Aliphatic Rings | 1 |
| Acid Count | 1 | No. of Aromatic Rings | 3 |
| Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
| Atoms Count | 59 | No. of Aliphatic Hetero Cycles | 1 |
| No. of Heavy Atom | 37 | No. of Aromatic Carbocycles | 2 |
| nHetero | 13 | No. of Aromatic Hetero Cycles | 1 |
| nBridge Head | 0 | No. Saturated Carbocycles | 0 |
| No. of Hydrogen atom | 22 | No. of Saturated Hetero Cycles | 1 |
| No. of Carbon atom | 24 | No. of Saturated Rings | 1 |
| No. of Nitrogen atom | 0 | No. of Arom Atom | 16 |
| No. of Oxygen atom | 13 | No. of Arom Bond | 17 |
| nHA | 12 | APOL | 65.1754 |
| nHD | 6 | BPOL | 31.6186 |
| QED | 0.189 |
| Synth | 4.215 |
| Natural Product Likeliness | 1.246 |
| NR-PPAR-gamma | 0.971 |
| Lipinski | Rejected |
| Pfizer | Accepted |
| GSK | Rejected |
| Golden Triangle | Rejected |
| Pgp-inh | 0 |
| Pgp-sub | 0.939 |
| HIA | 0.68 |
| CACO-2 | -6.362 |
| MDCK | 0.000061 |
| BBB | 0.041 |
| PPB | 0.869603 |
| VDSS | 0.372 |
| FU | 0.0986201 |
| CYP1A2-inh | 0.041 |
| CYP1A2-sub | 0.024 |
| CYP2c19-inh | 0.034 |
| CYP2c19-sub | 0.041 |
| CYP2c9-inh | 0.011 |
| CYP2c9-sub | 0.576 |
| CYP2d6-inh | 0.012 |
| CYP2d6-sub | 0.132 |
| CYP3a4-inh | 0.023 |
| CYP3a4-sub | 0.006 |
| CL | 0.946 |
| T12 | 0.767 |
| hERG | 0.007 |
| Ames | 0.035 |
| ROA | 0.066 |
| SkinSen | 0.079 |
| Carcinogencity | 0.061 |
| EI | 0.007 |
| Respiratory | 0.098 |
| NR-Aromatase | 0.882 |
| Antiviral | Yes |
| Prediction | 0.967494 |