| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 23 | Yes |
Popular Name: N-(4-bromo-2-chloro-phenyl)-3-methyl-4-oxo-phthalazine-1-carboxamide N-(4-bromo-2-chloro-phenyl)-3-me…
| 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) | 3.79 | -0.81 | -7.22 | 1 | 5 | 0 | 63 | 392.64 | 2 | ↓ |
