| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 17 | Yes |
Popular Name: N-(2-bromophenyl)-6-keto-1H-pyridazine-3-carboxamide N-(2-bromophenyl)-6-keto-1H-pyri…
| 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) | 2.03 | 0.93 | -40.9 | 1 | 5 | -1 | 78 | 293.1 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 2.77 | -7.79 | 2 | 5 | 0 | 75 | 294.108 | 2 | ↓ |
