| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | Yes |
Popular Name: 5,6-dimethyl-3-[methyl-[[(2R)-tetrahydropyran-2-yl]methyl]amino]pyridazine-4-carbonitrile 5,6-dimethyl-3-[methyl-[[(2R)-te…
| 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 | 6.91 | -7.98 | 0 | 5 | 0 | 62 | 260.341 | 3 | ↓ |
