| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 15 | Yes |
Popular Name: 3-(cyclopropylmethylamino)-5,6-dimethyl-pyridazine-4-carbonitrile 3-(cyclopropylmethylamino)-5,6-d…
| 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) | 1.76 | 5.34 | -6.07 | 1 | 4 | 0 | 62 | 202.261 | 3 | ↓ |
