| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2008 | 25 | Yes |
Popular Name: N-benzyl-1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxamide N-benzyl-1-[(2,4-dichlorophenyl)…
| 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) | 4.30 | 11.37 | -45.3 | 2 | 3 | 1 | 34 | 378.323 | 5 | ↓ |
