| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: N-(4-bromo-3-methyl-phenyl)-3-hexyl-4-keto-phthalazine-1-carboxamide N-(4-bromo-3-methyl-phenyl)-3-he…
| 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) | 6.01 | 11.14 | -8.42 | 1 | 5 | 0 | 64 | 442.357 | 7 | ↓ |
