| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 32 | Yes |
Popular Name: 5-(4-pentylbenzoyl)amino-2-(1-piperidyl)-N-propyl-benzamide 5-(4-pentylbenzoyl)amino-2-(1-pi…
| 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) | 6.21 | -0.91 | -13.19 | 2 | 5 | 0 | 61 | 435.612 | 10 | ↓ |
