| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 30 | No |
Popular Name: methyl methyl
| 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) | 3.12 | 5.09 | -12.98 | 3 | 8 | 0 | 123 | 402.41 | 5 | ↓ |
| Ref Reference (pH 7) | 3.12 | 4.41 | -12.52 | 3 | 8 | 0 | 123 | 402.41 | 5 | ↓ |
![1,4-dihydropyrano[2,3-c]pyrazole](http://zinc12.docking.org/img/rings/1881.gif)
![3,4-diphenyl-1,4-dihydropyrano[2,3-c]pyrazole](http://zinc12.docking.org/img/rings/1880.gif)
