| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 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) | 4.02 | -1.52 | -19.47 | 1 | 5 | 0 | 64 | 494.041 | 4 | ↓ |
![6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one](http://zinc12.docking.org/img/rings/22340.gif)
![9-keto-N-(2-pyridylmethyl)-6-(3-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide](http://zinc12.docking.org/img/rings/84526.gif)
