| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 23 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-N-[(1R)-1-methylpropyl]-2-(4-oxocyclohexyl)acetamide N-[(4-chlorophenyl)methyl]-N-[(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) | 3.88 | 11.42 | -9.52 | 0 | 3 | 0 | 37 | 335.875 | 6 | ↓ |
