| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 20 | Yes |
Popular Name: N-(1-ethyl-4-piperidyl)-3-methoxy-N-methyl-benzamide N-(1-ethyl-4-piperidyl)-3-methox…
| 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) | 1.73 | 7.53 | -43.81 | 1 | 4 | 1 | 34 | 277.388 | 4 | ↓ |
