| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 24 | Yes |
Popular Name: N-(4-bromophenyl)-4-oxo-3-propyl-phthalazine-1-carboxamide N-(4-bromophenyl)-4-oxo-3-propyl…
| 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) | 4.07 | -0.58 | -8.51 | 1 | 5 | 0 | 63 | 386.249 | 4 | ↓ |
