| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 25 | No |
Popular Name: N-[3-[N'-(3-ethyl-4-oxo-phthalazine-1-carbonyl)hydrazino]-3-oxo-propyl]acetamide N-[3-[N'-(3-ethyl-4-oxo-phthalaz…
| 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) | -0.44 | 1.71 | -24.28 | 3 | 9 | 0 | 122 | 345.359 | 6 | ↓ |
