| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 34 | Yes |
Popular Name: 3-methoxy-N-phenethyl-N-[1-(3-phenylpropyl)-4-piperidyl]benzamide 3-methoxy-N-phenethyl-N-[1-(3-ph…
| 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) | 5.48 | 16.58 | -43.51 | 1 | 4 | 1 | 34 | 457.638 | 10 | ↓ |
