| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 21 | No |
Popular Name: N'-[(3-hydroxyphenyl)methyleneamino]-N-phenyl-oxamide N'-[(3-hydroxyphenyl)methyleneam…
| 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) | 1.69 | -3.45 | -10.62 | 3 | 6 | 0 | 90 | 283.287 | 4 | ↓ |
