| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 23 | Yes |
Popular Name: N-butyl-N-ethyl-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide N-butyl-N-ethyl-6-methyl-4-oxo-1…
| 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) | 2.93 | 11.36 | -19.75 | 0 | 5 | 0 | 55 | 313.401 | 6 | ↓ |
