| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 31 | Yes |
Popular Name: 2-chloro-N-cyclohexyl-N-[(1S)-1-(cyclohexylcarbamoyl)-2-ethyl-butyl]benzamide 2-chloro-N-cyclohexyl-N-[(1S)-1-…
| 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) | 6.57 | 12.67 | -9.68 | 1 | 4 | 0 | 49 | 447.063 | 8 | ↓ |
