| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: N-(2-dimethylaminoethyl)-N-isobutyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-(2-dimethylaminoethyl)-N-isobu…
| 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) | 0.24 | 5.36 | -44.63 | 2 | 6 | 1 | 66 | 269.369 | 6 | ↓ |
