| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 32 | No |
Popular Name: N'-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N-[(2-methoxyphenyl)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) | 3.72 | -1.62 | -19.34 | 3 | 8 | 0 | 108 | 450.882 | 7 | ↓ |
