| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 30 | Yes |
Popular Name: N-[(1R)-2-(butylamino)-1-cyclohexyl-2-oxo-ethyl]-4-fluoro-N-hexyl-benzamide N-[(1R)-2-(butylamino)-1-cyclohe…
| 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) | 6.34 | 13.45 | -12.38 | 1 | 4 | 0 | 49 | 418.597 | 12 | ↓ |
