| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 34 | No |
Popular Name: N'-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N-[(3,4-dimethoxyphenyl)methyleneamino]oxamide N'-[2-[(4-chlorophenyl)carbamoyl…
| 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) | 3.36 | -1.6 | -19.28 | 3 | 9 | 0 | 118 | 480.908 | 8 | ↓ |
