| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 33 | Yes |
| 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) | 2.94 | -2.35 | -20.68 | 1 | 6 | 0 | 77 | 474.611 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | -2.23 | -56.14 | 2 | 6 | 1 | 78 | 475.619 | 4 | ↓ |
![6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one](http://zinc12.docking.org/img/rings/22340.gif)
![9-keto-6-(3-pyridyl)-N-(thiazol-2-ylmethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide](http://zinc12.docking.org/img/rings/62231.gif)
