| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 20 | Yes |
Popular Name: N-ethyl-N-(3-fluorophenyl)-1-methyl-6-oxo-pyridazine-3-carboxamide N-ethyl-N-(3-fluorophenyl)-1-met…
| 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) | 1.64 | 6.43 | -11.88 | 0 | 5 | 0 | 55 | 275.283 | 3 | ↓ |
