| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | Yes |
Popular Name: 6-(4-fluorophenyl)-6a,7-dihydro-6H-indeno[2,1-c][1,5]benzothiazepine 6-(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) | 5.90 | 1.12 | -7.65 | 0 | 1 | 0 | 12 | 345.442 | 1 | ↓ |
