| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 18 | Yes |
Popular Name: N-(3,4-difluorophenyl)-6-oxo-1H-pyridazine-3-carboxamide N-(3,4-difluorophenyl)-6-oxo-1H-…
| 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) | 1.53 | 0.29 | -40.18 | 1 | 5 | -1 | 78 | 250.184 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | -1.04 | -15.5 | 2 | 5 | 0 | 75 | 251.192 | 2 | ↓ |
