| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 20 | Yes |
Popular Name: 3-isobutyl-N,N-dimethyl-4-oxo-phthalazine-1-carboxamide 3-isobutyl-N,N-dimethyl-4-oxo-ph…
| 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) | 2.05 | 6.7 | -8.9 | 0 | 5 | 0 | 55 | 273.336 | 3 | ↓ |
