| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2008 | 26 | Yes |
Popular Name: N-(4-bromo-2-chloro-phenyl)-3-butyl-4-oxo-phthalazine-1-carboxamide N-(4-bromo-2-chloro-phenyl)-3-bu…
| 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) | 5.23 | 9.65 | -6.79 | 1 | 5 | 0 | 64 | 434.721 | 5 | ↓ |
