| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 24 | Yes |
Popular Name: N-[(1R)-1-cyclohexyl-2-(cyclohexylamino)-2-oxo-ethyl]-N,3-dimethyl-butanamide 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) | 4.60 | 10.81 | -7.65 | 1 | 4 | 0 | 49 | 336.52 | 6 | ↓ |
