Chemoinformaics analysis of P-METHOXY-CINNAMIC-ACID
| Molecular Weight | 178.187 | nRot | 3 |
| Heavy Atom Molecular Weight | 168.107 | nRig | 8 |
| Exact Molecular Weight | 178.063 | nRing | 1 |
| Solubility: LogS | -2.42 | nHRing | 0 |
| Solubility: LogP | 2.406 | No. of Aliphatic Rings | 0 |
| Acid Count | 1 | No. of Aromatic Rings | 1 |
| Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
| Atoms Count | 23 | No. of Aliphatic Hetero Cycles | 0 |
| No. of Heavy Atom | 13 | No. of Aromatic Carbocycles | 1 |
| nHetero | 3 | No. of Aromatic Hetero Cycles | 0 |
| nBridge Head | 0 | No. Saturated Carbocycles | 0 |
| No. of Hydrogen atom | 10 | No. of Saturated Hetero Cycles | 0 |
| No. of Carbon atom | 10 | No. of Saturated Rings | 0 |
| No. of Nitrogen atom | 0 | No. of Arom Atom | 6 |
| No. of Oxygen atom | 3 | No. of Arom Bond | 6 |
| nHA | 2 | APOL | 25.7739 |
| nHD | 1 | BPOL | 12.6361 |
| QED | 0.718 |
| Synth | 1.584 |
| Natural Product Likeliness | 0.34 |
| NR-PPAR-gamma | 0.012 |
| Lipinski | Accepted |
| Pfizer | Accepted |
| GSK | Accepted |
| Golden Triangle | Rejected |
| Pgp-inh | 0 |
| Pgp-sub | 0.014 |
| HIA | 0.011 |
| CACO-2 | -4.7 |
| MDCK | 0.0000161 |
| BBB | 0.57 |
| PPB | 0.894217 |
| VDSS | 0.332 |
| FU | 0.0446712 |
| CYP1A2-inh | 0.121 |
| CYP1A2-sub | 0.532 |
| CYP2c19-inh | 0.082 |
| CYP2c19-sub | 0.064 |
| CYP2c9-inh | 0.193 |
| CYP2c9-sub | 0.624 |
| CYP2d6-inh | 0.03 |
| CYP2d6-sub | 0.288 |
| CYP3a4-inh | 0.019 |
| CYP3a4-sub | 0.117 |
| CL | 4.293 |
| T12 | 0.872 |
| hERG | 0.033 |
| Ames | 0.104 |
| ROA | 0.248 |
| SkinSen | 0.954 |
| Carcinogencity | 0.419 |
| EI | 0.986 |
| Respiratory | 0.823 |
| NR-Aromatase | 0.012 |
| Antiviral | No |
| Prediction | 0.875512 |