| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 19 | No |
Popular Name: (3aS,9bS)-1-phenyl-4,9b-dihydro-3aH-chromeno[4,3-c]pyrazole (3aS,9bS)-1-phenyl-4,9b-dihydro-…
| 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) | 3.56 | 7.79 | -9.79 | 0 | 3 | 0 | 25 | 250.301 | 1 | ↓ |
![1,3a,4,9b-tetrahydrochromeno[4,3-c]pyrazole](http://zinc12.docking.org/img/rings/101631.gif)
![1-phenyl-4,9b-dihydro-3aH-chromeno[4,3-c]pyrazole](http://zinc12.docking.org/img/rings/101629.gif)
