| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: N-[4-piperidino-3-(pyrrolidine-1-carbonyl)phenyl]-4-(trifluoromethyl)benzamide N-[4-piperidino-3-(pyrrolidine-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) | 4.03 | 0.31 | -13.72 | 1 | 5 | 0 | 52 | 445.485 | 5 | ↓ |
