| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 25 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-1-[(4-chlorophenyl)methyl]piperidine-4-carboxamide N-[(2-chlorophenyl)methyl]-1-[(4…
| 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) | 4.33 | -0.54 | -47.61 | 2 | 3 | 1 | 33 | 378.323 | 5 | ↓ |
