| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2011 | 25 | Yes |
Popular Name: 4-benzyloxy-N-methyl-N-(1-methyl-4-piperidyl)benzamide 4-benzyloxy-N-methyl-N-(1-methyl…
| 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) | 2.98 | 10.87 | -43.99 | 1 | 4 | 1 | 34 | 339.459 | 5 | ↓ |
