| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 17 | Yes |
Popular Name: 6-[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]-2H-pyridazin-3-one 6-[(2S,6S)-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) | 0.39 | 0.86 | -35.37 | 0 | 6 | -1 | 78 | 236.251 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.07 | 1.69 | -9.55 | 1 | 6 | 0 | 75 | 237.259 | 1 | ↓ |
