Chemoinformaics analysis of OCTADECYL ACETATE
| Molecular Weight | 312.538 | nRot | 17 |
| Heavy Atom Molecular Weight | 272.218 | nRig | 1 |
| Exact Molecular Weight | 312.303 | nRing | 0 |
| Solubility: LogS | -6.925 | nHRing | 0 |
| Solubility: LogP | 8.508 | No. of Aliphatic Rings | 0 |
| Acid Count | 0 | No. of Aromatic Rings | 0 |
| Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
| Atoms Count | 62 | No. of Aliphatic Hetero Cycles | 0 |
| No. of Heavy Atom | 22 | No. of Aromatic Carbocycles | 0 |
| nHetero | 2 | No. of Aromatic Hetero Cycles | 0 |
| nBridge Head | 0 | No. Saturated Carbocycles | 0 |
| No. of Hydrogen atom | 40 | No. of Saturated Hetero Cycles | 0 |
| No. of Carbon atom | 20 | No. of Saturated Rings | 0 |
| No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
| No. of Oxygen atom | 2 | No. of Arom Bond | 0 |
| nHA | 2 | APOL | 61.6757 |
| nHD | 0 | BPOL | 42.7323 |
| QED | 0.218 |
| Synth | 1.805 |
| Natural Product Likeliness | 0.339 |
| NR-PPAR-gamma | 0.034 |
| Lipinski | Accepted |
| Pfizer | Rejected |
| GSK | Rejected |
| Golden Triangle | Accepted |
| Pgp-inh | 0.001 |
| Pgp-sub | 0.001 |
| HIA | 0.002 |
| CACO-2 | -4.932 |
| MDCK | 0.0000131 |
| BBB | 0.085 |
| PPB | 0.9818 |
| VDSS | 2.267 |
| FU | 0.0184953 |
| CYP1A2-inh | 0.222 |
| CYP1A2-sub | 0.176 |
| CYP2c19-inh | 0.366 |
| CYP2c19-sub | 0.058 |
| CYP2c9-inh | 0.103 |
| CYP2c9-sub | 0.907 |
| CYP2d6-inh | 0.193 |
| CYP2d6-sub | 0.032 |
| CYP3a4-inh | 0.229 |
| CYP3a4-sub | 0.049 |
| CL | 3.299 |
| T12 | 0.102 |
| hERG | 0.335 |
| Ames | 0.006 |
| ROA | 0.015 |
| SkinSen | 0.961 |
| Carcinogencity | 0.044 |
| EI | 0.951 |
| Respiratory | 0.724 |
| NR-Aromatase | 0.183 |
| Antiviral | No |
| Prediction | 0.546497 |