| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 22 | No |
Popular Name: N-(2-diethylaminoethyl)-N-isobutyl-1-methyl-6-oxo-4,5-dihydropyridazine-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) | 1.23 | 8.03 | -43.44 | 1 | 6 | 1 | 57 | 311.45 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 5.99 | -7.17 | 0 | 6 | 0 | 56 | 310.442 | 8 | ↓ |
