| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 23 | Yes |
Popular Name: N-(3-isopropylphenyl)-4-oxo-3H-phthalazine-1-carboxamide N-(3-isopropylphenyl)-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) | 3.80 | -1.79 | -8.43 | 2 | 5 | 0 | 74 | 307.353 | 3 | ↓ |
