| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 31 | Yes |
Popular Name: 6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyrido[2,3-b][1,5]benzothiazepin-5-one 6-[2-oxo-2-(4-phenylpiperazin-1-…
| 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) | 3.67 | 9.59 | -15.76 | 0 | 6 | 0 | 58 | 430.533 | 3 | ↓ |
