| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 26 | No |
Popular Name: N'-[(E)-(2,4-dihydroxybenzylidene)amino]-N-(1-naphthyl)oxamide N'-[(E)-(2,4-dihydroxybenzyliden…
| 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) | 2.79 | -4.78 | -13.54 | 4 | 7 | 0 | 111 | 349.346 | 4 | ↓ |
