| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 19 | Yes |
Popular Name: N-(4-chlorophenyl)-2-[(4-methylcyclohexyl)amino]acetamide N-(4-chlorophenyl)-2-[(4-methylc…
| 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) | 3.62 | 7.05 | -48.48 | 3 | 3 | 1 | 46 | 281.807 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 5.78 | -9.07 | 2 | 3 | 0 | 41 | 280.799 | 4 | ↓ |
