| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 18 | No |
Popular Name: N-(3-isobutoxypropyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-(3-isobutoxypropyl)-6-oxo-4,5-…
| 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) | 0.22 | 1.48 | -8.06 | 2 | 6 | 0 | 80 | 255.318 | 7 | ↓ |
