| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 33 | Yes |
Popular Name: 6-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]pyrido[2,3-b][1,5]benzothiazepin-5-one 6-[2-[4-(4-methoxyphenyl)piperaz…
| 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) | 3.73 | 8.89 | -17.07 | 0 | 7 | 0 | 68 | 460.559 | 4 | ↓ |
