| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 30 | Yes |
Popular Name: (3S)-1-(4-chlorobenzoyl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]piperidine-3-carboxamide (3S)-1-(4-chlorobenzoyl)-N-[(1R)…
| 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) | 4.29 | 10.81 | -10.84 | 1 | 4 | 0 | 49 | 438.877 | 5 | ↓ |
