| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 33 | Yes |
Popular Name: (2S)-2-[2-chloro-N-(3-cyclohexylpropanoyl)anilino]-N-cyclohexyl-3-ethyl-pentanamide (2S)-2-[2-chloro-N-(3-cyclohexyl…
| 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) | 7.46 | 15.49 | -4.93 | 1 | 4 | 0 | 49 | 475.117 | 10 | ↓ |
![3-cyclohexyl-N-[2-(cyclohexylamino)-2-keto-ethyl]-N-phenyl-propionamide](http://zinc12.docking.org/img/rings/98689.gif)
