| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 21 | No |
Popular Name: 3-ethyl-4-oxo-N'-propanoyl-phthalazine-1-carbohydrazide 3-ethyl-4-oxo-N'-propanoyl-phtha…
| 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) | 1.02 | -2.74 | -11.52 | 2 | 7 | 0 | 93 | 288.307 | 4 | ↓ |
