| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 24 | Yes |
Popular Name: N,3-dimethyl-4-oxo-N-(1-phenylethyl)phthalazine-1-carboxamide N,3-dimethyl-4-oxo-N-(1-phenylet…
| 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) | 2.88 | 2.06 | -9.79 | 0 | 5 | 0 | 55 | 321.38 | 3 | ↓ |
