| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 26 | No |
Popular Name: 3-ethyl-N'-(2-hydroxybenzoyl)-4-oxo-phthalazine-1-carbohydrazide 3-ethyl-N'-(2-hydroxybenzoyl)-4-…
| 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) | 2.34 | -3.43 | -13.27 | 3 | 8 | 0 | 113 | 352.35 | 4 | ↓ |
