| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 29 | Yes |
Popular Name: N-[(1S)-2-(isobutylamino)-2-oxo-1-(1-propanoyl-4-piperidyl)ethyl]-3-methoxy-benzamide N-[(1S)-2-(isobutylamino)-2-oxo-…
| 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) | 2.38 | 6.9 | -22.25 | 2 | 7 | 0 | 88 | 403.523 | 8 | ↓ |
