| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 26 | No |
Popular Name: N-[(S)-cyclohexyl(phenyl)methyl]-2-(4-nitrophenyl)acetamide N-[(S)-cyclohexyl(phenyl)methyl]…
| 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) | 5.05 | 12.38 | -16.32 | 1 | 5 | 0 | 75 | 352.434 | 6 | ↓ |
