| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 25 | Yes |
Popular Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-4-oxo-3H-phthalazine-1-carboxamide N-[4-(1,1-dimethylpropyl)cyclohe…
| 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) | 3.95 | 6.64 | -7.31 | 2 | 5 | 0 | 75 | 341.455 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.41 | 4.85 | -44.67 | 1 | 5 | -1 | 78 | 340.447 | 4 | ↓ |
