| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 27 | No |
Popular Name: N-[2-[(N'E)-N'-(3,4-dihydroxybenzylidene)hydrazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide N-[2-[(N'E)-N'-(3,4-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) | 0.88 | -5.3 | -19.48 | 4 | 9 | 0 | 129 | 373.365 | 7 | ↓ |
