| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 19 | Yes |
Popular Name: N-(4-fluorophenyl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide N-(4-fluorophenyl)-3,4-dimethyl-…
| 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) | 1.65 | 3.61 | -8.11 | 2 | 5 | 0 | 75 | 261.256 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 1.23 | -52.24 | 1 | 5 | -1 | 78 | 260.248 | 2 | ↓ |
