| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 25 | Yes |
Popular Name: 4-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]-3H-phthalazine-1-carboxamide 4-oxo-N-[3-(1H-pyrazol-5-yl)phen…
| 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) | 2.34 | 4.37 | -11.24 | 3 | 7 | 0 | 104 | 331.335 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 2.63 | -53.79 | 2 | 7 | -1 | 107 | 330.327 | 3 | ↓ |
