| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 31 | No |
Popular Name: N'-(3-dimethylaminobenzoyl)-4-oxo-3-pentyl-phthalazine-1-carbohydrazide N'-(3-dimethylaminobenzoyl)-4-ox…
| 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) | 3.50 | 8.4 | -11.61 | 2 | 8 | 0 | 96 | 421.501 | 8 | ↓ |
