| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 23 | No |
Popular Name: 2-[2-(4-hydroxy-3-methoxybenzylidene)hydrazino]-2-oxo-N-phenylacetamide 2-[2-(4-hydroxy-3-methoxybenzyli…
| 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) | 1.53 | 2.37 | -12.28 | 3 | 7 | 0 | 100 | 313.313 | 5 | ↓ |
