| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 22 | No |
Popular Name: N-[(4-chlorophenyl)methyl]-N'-(2-cyclohexylethyl)oxamide N-[(4-chlorophenyl)methyl]-N'-(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) | 3.34 | -3.02 | -5.52 | 2 | 4 | 0 | 58 | 322.836 | 6 | ↓ |
