| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 19 | Yes |
Popular Name: N-(1,1-dimethylpropyl)-4-oxo-3H-phthalazine-1-carboxamide N-(1,1-dimethylpropyl)-4-oxo-3H-…
| 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) | 2.30 | 3.31 | -9.24 | 2 | 5 | 0 | 75 | 259.309 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 2.49 | -40.76 | 1 | 5 | -1 | 78 | 258.301 | 3 | ↓ |
