| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 34 | No |
Popular Name: N-[(1S)-1-cyclohexyl-2-(cyclohexylamino)-2-oxo-ethyl]-N-hexyl-3-nitro-benzamide N-[(1S)-1-cyclohexyl-2-(cyclohex…
| 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) | 6.58 | 17.1 | -19.51 | 1 | 7 | 0 | 95 | 471.642 | 11 | ↓ |
