| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 16 | No |
Popular Name: N-ethyl-N-isobutyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-ethyl-N-isobutyl-6-oxo-4,5-dih…
| 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) | 0.58 | 4.03 | -7.11 | 1 | 5 | 0 | 62 | 225.292 | 4 | ↓ |
