| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 27 | Yes |
Popular Name: 3,4-dimethyl-6-[2-oxo-2-[4-(1-piperidyl)-1-piperidyl]ethyl]isoxazolo[3,4-d]pyridazin-7-one 3,4-dimethyl-6-[2-oxo-2-[4-(1-pi…
| 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) | 0.96 | 8.06 | -57.57 | 1 | 8 | 1 | 86 | 374.465 | 3 | ↓ |
