| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 32 | No |
Popular Name: N-[(1S)-2-(butylamino)-1-cyclohexyl-2-oxo-ethyl]-N-cyclohexyl-3-nitro-benzamide N-[(1S)-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) | 5.56 | 13.37 | -17.5 | 1 | 7 | 0 | 95 | 443.588 | 9 | ↓ |
