| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 22 | Yes |
Popular Name: 4-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl)butanoic acid 4-(5-oxopyrido[2,3-b][1,5]benzot…
| 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) | 2.52 | 7.54 | -60.77 | 0 | 5 | -1 | 75 | 313.358 | 4 | ↓ |
