| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 31 | Yes |
Popular Name: N-[4-dimethylamino-3-[(4-methyl-1-piperidyl)carbonyl]phenyl]-4-(trifluoromethyl)benzamide N-[4-dimethylamino-3-[(4-methyl-…
| 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) | 3.87 | 1.39 | -13.08 | 1 | 5 | 0 | 52 | 433.474 | 5 | ↓ |
