| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 23 | Yes |
Popular Name: 4-(3-isopropyl-4-oxo-phthalazin-1-yl)carbonylaminobutanoic 4-(3-isopropyl-4-oxo-phthalazin-…
| 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) | 1.21 | -0.96 | -48.85 | 1 | 7 | -1 | 104 | 316.337 | 6 | ↓ |
