| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 27 | Yes |
Popular Name: N-[(1R)-2-(isobutylamino)-2-oxo-1-(1-propanoyl-4-piperidyl)ethyl]benzamide N-[(1R)-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) | 2.35 | 7.51 | -17.39 | 2 | 6 | 0 | 79 | 373.497 | 7 | ↓ |
