| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 33 | Yes |
Popular Name: 2-chloro-N-cyclohexyl-N-[(1S)-2-ethyl-1-(1,1,3,3-tetramethylbutylcarbamoyl)butyl]benzamide 2-chloro-N-cyclohexyl-N-[(1S)-2-…
| 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) | 7.44 | 13.92 | -10.72 | 1 | 4 | 0 | 49 | 477.133 | 10 | ↓ |
