| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2014 | 20 | No |
Popular Name: N'-[1-(4-hydroxyphenyl)ethylidene]-4-methylbenzohydrazide N'-[1-(4-hydroxyphenyl)ethyliden…
| 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) | 2.98 | 5.52 | -13.44 | 2 | 4 | 0 | 62 | 268.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.