| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 24 | No |
Popular Name: 3-hydroxy-N'-[1-(4-hydroxyphenyl)ethylidene]-2-naphthohydrazide 3-hydroxy-N'-[1-(4-hydroxyphenyl…
| 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) | 4.18 | -2.19 | -17.93 | 3 | 5 | 0 | 82 | 320.348 | 3 | ↓ |
