| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 36 | Yes |
Popular Name: N-benzyl-3-methoxy-N-[4-[2-oxo-2-[2-(1-piperidyl)ethylamino]ethyl]phenyl]benzamide N-benzyl-3-methoxy-N-[4-[2-oxo-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) | 4.73 | 13.12 | -51.33 | 2 | 6 | 1 | 63 | 486.636 | 10 | ↓ |
