| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 22 | No |
Popular Name: N-[(2-chlorophenyl)methyl]-N'-(2-cyanophenyl)-oxamide N-[(2-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) | 1.96 | -0.64 | -9.39 | 2 | 5 | 0 | 81 | 313.744 | 4 | ↓ |
