| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 27 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-N-[3-(4-methyl-1-piperidyl)propyl]piperidine-4-carboxamide 1-[(4-chlorophenyl)methyl]-N-[3-…
| 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) | 3.75 | 12.35 | -99.66 | 3 | 4 | 2 | 38 | 394.003 | 7 | ↓ |
