| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 24 | Yes |
Popular Name: 1-[(2,4-dichlorophenyl)methyl]-N-phenyl-piperidine-4-carboxamide 1-[(2,4-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) | 4.60 | 0.44 | -48.22 | 2 | 3 | 1 | 33 | 364.296 | 4 | ↓ |
