Chemoinformaics analysis of 4-PHENYL-PYRIDINE
| Molecular Weight | 155.2 | nRot | 1 |
| Heavy Atom Molecular Weight | 146.128 | nRig | 12 |
| Exact Molecular Weight | 155.074 | nRing | 2 |
| Solubility: LogS | -2.552 | nHRing | 1 |
| Solubility: LogP | 2.738 | No. of Aliphatic Rings | 0 |
| Acid Count | 0 | No. of Aromatic Rings | 2 |
| Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
| Atoms Count | 21 | No. of Aliphatic Hetero Cycles | 0 |
| No. of Heavy Atom | 12 | No. of Aromatic Carbocycles | 1 |
| nHetero | 1 | No. of Aromatic Hetero Cycles | 1 |
| nBridge Head | 0 | No. Saturated Carbocycles | 0 |
| No. of Hydrogen atom | 9 | No. of Saturated Hetero Cycles | 0 |
| No. of Carbon atom | 11 | No. of Saturated Rings | 0 |
| No. of Nitrogen atom | 1 | No. of Arom Atom | 12 |
| No. of Oxygen atom | 0 | No. of Arom Bond | 12 |
| nHA | 1 | APOL | 25.4711 |
| nHD | 0 | BPOL | 10.1689 |
| QED | 0.617 |
| Synth | 1.332 |
| Natural Product Likeliness | -0.688 |
| NR-PPAR-gamma | 0.044 |
| Lipinski | Accepted |
| Pfizer | Accepted |
| GSK | Accepted |
| Golden Triangle | Rejected |
| Pgp-inh | 0.003 |
| Pgp-sub | 0.248 |
| HIA | 0.004 |
| CACO-2 | -4.013 |
| MDCK | 0.0000357 |
| BBB | 0.843 |
| PPB | 0.84719 |
| VDSS | 2.103 |
| FU | 0.140635 |
| CYP1A2-inh | 0.996 |
| CYP1A2-sub | 0.183 |
| CYP2c19-inh | 0.948 |
| CYP2c19-sub | 0.105 |
| CYP2c9-inh | 0.56 |
| CYP2c9-sub | 0.256 |
| CYP2d6-inh | 0.783 |
| CYP2d6-sub | 0.198 |
| CYP3a4-inh | 0.842 |
| CYP3a4-sub | 0.363 |
| CL | 9.36 |
| T12 | 0.551 |
| hERG | 0.099 |
| Ames | 0.663 |
| ROA | 0.768 |
| SkinSen | 0.907 |
| Carcinogencity | 0.333 |
| EI | 0.987 |
| Respiratory | 0.541 |
| NR-Aromatase | 0.684 |
| Antiviral | No |
| Prediction | 0.706219 |