Chemoinformaics analysis of PHENYRAMIDOL HYDROCHLORIDE
| Molecular Weight | 250.729 | nRot | 4 |
| Heavy Atom Molecular Weight | 235.609 | nRig | 13 |
| Exact Molecular Weight | 250.087 | nRing | 2 |
| Solubility: LogS | -1.807 | nHRing | 1 |
| Solubility: LogP | 1.882 | No. of Aliphatic Rings | 0 |
| Acid Count | 0 | No. of Aromatic Rings | 2 |
| Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
| Atoms Count | 32 | No. of Aliphatic Hetero Cycles | 0 |
| No. of Heavy Atom | 17 | No. of Aromatic Carbocycles | 1 |
| nHetero | 4 | No. of Aromatic Hetero Cycles | 1 |
| nBridge Head | 0 | No. Saturated Carbocycles | 0 |
| No. of Hydrogen atom | 15 | No. of Saturated Hetero Cycles | 0 |
| No. of Carbon atom | 13 | No. of Saturated Rings | 0 |
| No. of Nitrogen atom | 2 | No. of Arom Atom | 12 |
| No. of Oxygen atom | 1 | No. of Arom Bond | 12 |
| nHA | 3 | APOL | 36.8939 |
| nHD | 2 | BPOL | 17.2681 |
| QED | 0.802 |
| Synth | 3.296 |
| Natural Product Likeliness | -0.293 |
| NR-PPAR-gamma | 0.003 |
| Lipinski | Accepted |
| Pfizer | Accepted |
| GSK | Accepted |
| Golden Triangle | Accepted |
| Pgp-inh | 0.002 |
| Pgp-sub | 0.954 |
| HIA | 0.167 |
| CACO-2 | -4.74 |
| MDCK | 0.0000221 |
| BBB | 0.425 |
| PPB | 0.498863 |
| VDSS | 1.943 |
| FU | 0.459767 |
| CYP1A2-inh | 0.445 |
| CYP1A2-sub | 0.577 |
| CYP2c19-inh | 0.173 |
| CYP2c19-sub | 0.102 |
| CYP2c9-inh | 0.03 |
| CYP2c9-sub | 0.133 |
| CYP2d6-inh | 0.939 |
| CYP2d6-sub | 0.73 |
| CYP3a4-inh | 0.018 |
| CYP3a4-sub | 0.334 |
| CL | 9.211 |
| T12 | 0.551 |
| hERG | 0.08 |
| Ames | 0.019 |
| ROA | 0.107 |
| SkinSen | 0.193 |
| Carcinogencity | 0.034 |
| EI | 0.479 |
| Respiratory | 0.974 |
| NR-Aromatase | 0.008 |
| Antiviral | Yes |
| Prediction | 0.556099 |