| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 28 | Yes |
Popular Name: N-[(1S)-2-(3-methoxypropylamino)-2-oxo-1-(1-propanoyl-4-piperidyl)ethyl]benzamide N-[(1S)-2-(3-methoxypropylamino)…
| 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) | 1.48 | 5.83 | -19.81 | 2 | 7 | 0 | 88 | 389.496 | 9 | ↓ |
