| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 29 | Yes |
Popular Name: N-methyl-N-[[(3S)-1-[2-[3-(trifluoromethyl)phenyl]ethyl]-3-piperidyl]methyl]benzamide N-methyl-N-[[(3S)-1-[2-[3-(trifl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.38 | 3.69 | -47.06 | 1 | 3 | 1 | 25 | 405.484 | 7 | ↓ |
