| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 33 | Yes |
Popular Name: N-[(2S)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3,5-bis(trifluoromethyl)benzamide N-[(2S)-2-(4-methoxyphenyl)-2-(1…
| 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) | 5.43 | 11.71 | -44.83 | 2 | 4 | 1 | 43 | 475.453 | 8 | ↓ |
