| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 32 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-[(3S)-3-[(butanoylamino)methyl]-1-piperidyl]-2-oxo-ethyl]benzamide N-[(1R)-1-benzyl-2-[(3S)-3-[(but…
| 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) | 3.59 | 9.9 | -14.45 | 2 | 6 | 0 | 79 | 435.568 | 9 | ↓ |
