| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 33 | No |
Popular Name: N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(4-hydroxyphenyl)methyleneamino]oxamide N-[2-[(4-ethoxyphenyl)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) | 2.99 | 5.02 | -24.92 | 4 | 9 | 0 | 129 | 446.463 | 8 | ↓ |
