| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1,3-dimethylbutyl]-4-oxo-3H-phthalazine-1-carboxamide N-[(1R)-1,3-dimethylbutyl]-4-oxo…
| 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) | 2.60 | 4.59 | -7.53 | 2 | 5 | 0 | 75 | 273.336 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 2.75 | -45.36 | 1 | 5 | -1 | 78 | 272.328 | 4 | ↓ |
