| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 22 | No |
Popular Name: N'-[(2,4-dihydroxyphenyl)methyleneamino]-N-phenyl-oxamide N'-[(2,4-dihydroxyphenyl)methyle…
| 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) | 1.63 | -5.12 | -12.68 | 4 | 7 | 0 | 111 | 299.286 | 4 | ↓ |
