| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 16 | No |
Popular Name: N-butyl-N-ethyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-butyl-N-ethyl-6-oxo-4,5-dihydr…
| 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) | 0.90 | 4.25 | -7.58 | 1 | 5 | 0 | 62 | 225.292 | 5 | ↓ |
