| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 23 | No |
Popular Name: N-[2-[(N'E)-N'-(2,4-dihydroxybenzylidene)hydrazino]-2-keto-ethyl]benzamide N-[2-[(N'E)-N'-(2,4-dihydroxyben…
| 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) | 1.64 | -5.78 | -16.47 | 4 | 7 | 0 | 111 | 313.313 | 5 | ↓ |
