| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 26 | Yes |
Popular Name: 7-(4-fluorophenyl)-6a,7-dihydro-6H-[1]benzothiopyrano[3,4-c][1,5]benzothiazepine 7-(4-fluorophenyl)-6a,7-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) | 6.15 | 0.57 | -6.67 | 0 | 1 | 0 | 12 | 377.509 | 1 | ↓ |
![6a,7-dihydro-6H-thiochromeno[3,4-c][1,5]benzothiazepine](http://zinc12.docking.org/img/rings/247445.gif)
![7-phenyl-6a,7-dihydro-6H-thiochromeno[3,4-c][1,5]benzothiazepine](http://zinc12.docking.org/img/rings/247444.gif)
