| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 20 | Yes |
Popular Name: N-(3,3-dimethylbutyl)-4-oxo-3H-phthalazine-1-carboxamide N-(3,3-dimethylbutyl)-4-oxo-3H-p…
| 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) | 2.59 | 3.93 | -9.69 | 2 | 5 | 0 | 75 | 273.336 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 3.12 | -40.22 | 1 | 5 | -1 | 78 | 272.328 | 4 | ↓ |
