| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 32 | Yes |
Popular Name: N-[(1S)-2-(butylamino)-1-cyclohexyl-2-oxo-ethyl]-N-(2-chlorophenyl)-3-cyclohexyl-propanamide 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) | 7.15 | 15.13 | -7.26 | 1 | 4 | 0 | 49 | 461.09 | 10 | ↓ |
