| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 28 | Yes |
Popular Name: 6-ethyl-N-(2-morpholinoethyl)benzo[b][1,4]benzothiazepine-3-carboxamide 6-ethyl-N-(2-morpholinoethyl)ben…
None
| 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) | 3.96 | 6.95 | -15.15 | 1 | 5 | 0 | 54 | 395.528 | 5 | ↓ |
