| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 38 | Yes |
Popular Name: 2-(4-benzyl-1-piperidyl)-5-(3-chlorobenzoyl)amino-N-(3-ethoxypropyl)benzamide 2-(4-benzyl-1-piperidyl)-5-(3-ch…
| 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) | 5.91 | -1.89 | -12.77 | 2 | 6 | 0 | 70 | 534.1 | 11 | ↓ |
