| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2009 | 17 | Yes |
Popular Name: 5,6-dimethyl-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyridazine-4-carbonitrile 5,6-dimethyl-3-[[(2R)-tetrahydro…
| 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) | 1.26 | 4.16 | -7.56 | 1 | 5 | 0 | 71 | 232.287 | 3 | ↓ |
