| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 29 | Yes |
Popular Name: N-[(1R)-2-(isobutylamino)-1-[1-(3-methylbutanoyl)-4-piperidyl]-2-oxo-ethyl]benzamide N-[(1R)-2-(isobutylamino)-1-[1-(…
| 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) | 3.12 | 8.96 | -19.16 | 2 | 6 | 0 | 79 | 401.551 | 8 | ↓ |
