| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 24 | Yes |
Popular Name: (11S,11aS)-11-phenyl-11a,12-dihydro-11H-indeno[2,1-c][1,5]benzothiazepine (11S,11aS)-11-phenyl-11a,12-dihy…
| 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) | 5.73 | 13.2 | -7.46 | 0 | 1 | 0 | 12 | 327.452 | 1 | ↓ |
