| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 25 | No |
Popular Name: (4R)-1-(2-chlorophenyl)-3-methyl-4-phenyl-4,8-dihydropyrazolo[5,4-e][1,4]thiazepin-7-one (4R)-1-(2-chlorophenyl)-3-methyl…
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| 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) | 3.89 | 10.84 | -9.52 | 1 | 4 | 0 | 47 | 369.877 | 2 | ↓ |
![4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one](http://zinc12.docking.org/img/rings/76480.gif)
![1,4-diphenyl-4,8-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one](http://zinc12.docking.org/img/rings/76821.gif)
