| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 28 | Yes |
Popular Name: 8-chloro-6-methyl-N-(2-morpholinoethyl)benzo[b][1,4]benzothiazepine-3-carboxamide 8-chloro-6-methyl-N-(2-morpholin…
| 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) | 4.04 | 6.42 | -13.91 | 1 | 5 | 0 | 54 | 415.946 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 8.7 | -51.09 | 2 | 5 | 1 | 56 | 416.954 | 4 | ↓ |
