| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 16 | Yes |
Popular Name: 5,6-dimethyl-3-[(3R)-3-methylpyrrolidin-1-yl]pyridazine-4-carbonitrile 5,6-dimethyl-3-[(3R)-3-methylpyr…
| 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) | 2.01 | 6.06 | -7 | 0 | 4 | 0 | 53 | 216.288 | 1 | ↓ |
