| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 25 | Yes |
Popular Name: 6-(4-methylphenyl)-6a,7-dihydro-6H-indeno[2,1-c][1,5]benzothiazepine 6-(4-methylphenyl)-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) | 6.18 | 0.69 | -7.55 | 0 | 1 | 0 | 12 | 341.479 | 1 | ↓ |
![11a,12-dihydro-11H-indeno[2,1-c][1,5]benzothiazepine](http://zinc12.docking.org/img/rings/247454.gif)
![11-phenyl-11a,12-dihydro-11H-indeno[2,1-c][1,5]benzothiazepine](http://zinc12.docking.org/img/rings/247453.gif)
