| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 28 | No |
Popular Name: N'-(1-benzyl-4-piperidyl)-N-[(2-methoxyphenyl)methyl]oxamide N'-(1-benzyl-4-piperidyl)-N-[(2-…
| 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) | 1.75 | 7.44 | -43.39 | 3 | 6 | 1 | 72 | 382.484 | 7 | ↓ |
