| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 28 | Yes |
Popular Name: 1-[(2,6-dichlorophenyl)methyl]-N-[(1S)-1-methyl-3-phenyl-propyl]piperidine-4-carboxamide 1-[(2,6-dichlorophenyl)methyl]-N…
| 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) | 5.53 | 13.44 | -39.31 | 2 | 3 | 1 | 34 | 420.404 | 7 | ↓ |
