| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 22 | Yes |
Popular Name: N-tert-butyl-1-(2-fluorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide N-tert-butyl-1-(2-fluorophenyl)-…
| 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) | 2.38 | 7.6 | -20.65 | 1 | 5 | 0 | 64 | 303.337 | 3 | ↓ |
