| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 28 | Yes |
Popular Name: 1-(5-ethyl-6-oxo-benzo[b][1,4]benzothiazepin-3-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]urea 1-(5-ethyl-6-oxo-benzo[b][1,4]be…
| 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) | 3.87 | 7.51 | -17.32 | 2 | 6 | 0 | 72 | 397.5 | 4 | ↓ |
![5H-benzo[b][1,4]benzothiazepin-6-one](http://zinc12.docking.org/img/rings/82568.gif)
![1-(6-keto-5H-benzo[b][1,4]benzothiazepin-3-yl)-3-(tetrahydrofurfuryl)urea](http://zinc12.docking.org/img/rings/82570.gif)
