Chemoinformaics analysis of N-METHYL-PHENETHYLAMINE
| Molecular Weight | 135.21 | nRot | 3 |
| Heavy Atom Molecular Weight | 122.106 | nRig | 6 |
| Exact Molecular Weight | 135.105 | nRing | 1 |
| Solubility: LogS | -0.259 | nHRing | 0 |
| Solubility: LogP | 1.731 | No. of Aliphatic Rings | 0 |
| Acid Count | 0 | No. of Aromatic Rings | 1 |
| Base Count | 1 | No. of Aliphatic Carbocycles Rings | 0 |
| Atoms Count | 23 | No. of Aliphatic Hetero Cycles | 0 |
| No. of Heavy Atom | 10 | No. of Aromatic Carbocycles | 1 |
| nHetero | 1 | No. of Aromatic Hetero Cycles | 0 |
| nBridge Head | 0 | No. Saturated Carbocycles | 0 |
| No. of Hydrogen atom | 13 | No. of Saturated Hetero Cycles | 0 |
| No. of Carbon atom | 9 | No. of Saturated Rings | 0 |
| No. of Nitrogen atom | 1 | No. of Arom Atom | 6 |
| No. of Oxygen atom | 0 | No. of Arom Bond | 6 |
| nHA | 1 | APOL | 24.7983 |
| nHD | 1 | BPOL | 13.6117 |
| QED | 0.661 |
| Synth | 1.376 |
| Natural Product Likeliness | 0.027 |
| NR-PPAR-gamma | 0.004 |
| Lipinski | Accepted |
| Pfizer | Accepted |
| GSK | Accepted |
| Golden Triangle | Rejected |
| Pgp-inh | 0 |
| Pgp-sub | 0.012 |
| HIA | 0.006 |
| CACO-2 | -4.452 |
| MDCK | 0.0000293 |
| BBB | 0.969 |
| PPB | 0.248167 |
| VDSS | 3.437 |
| FU | 0.598513 |
| CYP1A2-inh | 0.186 |
| CYP1A2-sub | 0.611 |
| CYP2c19-inh | 0.04 |
| CYP2c19-sub | 0.916 |
| CYP2c9-inh | 0.006 |
| CYP2c9-sub | 0.237 |
| CYP2d6-inh | 0.727 |
| CYP2d6-sub | 0.872 |
| CYP3a4-inh | 0.069 |
| CYP3a4-sub | 0.528 |
| CL | 10.221 |
| T12 | 0.663 |
| hERG | 0.117 |
| Ames | 0.038 |
| ROA | 0.563 |
| SkinSen | 0.896 |
| Carcinogencity | 0.04 |
| EI | 0.192 |
| Respiratory | 0.951 |
| NR-Aromatase | 0.005 |
| Antiviral | No |
| Prediction | 0.928728 |