| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 25 | Yes |
Popular Name: N-(4-bromophenyl)-3-isobutyl-4-oxo-phthalazine-1-carboxamide N-(4-bromophenyl)-3-isobutyl-4-o…
| 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) | 4.31 | -0.42 | -8.19 | 1 | 5 | 0 | 63 | 400.276 | 4 | ↓ |
