| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 32 | Yes |
Popular Name: N-[(1R)-1-cyclohexyl-2-(cyclohexylamino)-2-oxo-ethyl]-4-fluoro-N-hexyl-benzamide N-[(1R)-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) | 6.80 | 14.1 | -12.72 | 1 | 4 | 0 | 49 | 444.635 | 10 | ↓ |
