| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2009 | 18 | Yes |
Popular Name: 3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-5,6-dimethyl-pyridazine-4-carbonitrile 3-[(2S,6R)-2,6-dimethylmorpholin…
| 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) | 1.70 | 4.38 | -7.18 | 0 | 5 | 0 | 62 | 246.314 | 1 | ↓ |
