| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 16 | Yes |
Popular Name: 3-(1-ethylpropylamino)-5,6-dimethyl-pyridazine-4-carbonitrile 3-(1-ethylpropylamino)-5,6-dimet…
| 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) | 2.63 | 6.1 | -5.79 | 1 | 4 | 0 | 62 | 218.304 | 4 | ↓ |
