| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 24 | Yes |
Popular Name: 3-methoxy-N-[(1R)-2-oxo-1-(4-piperidyl)-2-(propylamino)ethyl]benzamide 3-methoxy-N-[(1R)-2-oxo-1-(4-pip…
| 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) | 1.34 | 3.89 | -46.14 | 4 | 6 | 1 | 84 | 334.44 | 7 | ↓ |
