| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2009 | 30 | Yes |
Popular Name: N-(2-diethylaminoethyl)-N-isobutyl-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide N-(2-diethylaminoethyl)-N-isobut…
| 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) | 3.01 | 11.69 | -44.86 | 1 | 7 | 1 | 69 | 415.558 | 12 | ↓ |
