| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 30 | Yes |
Popular Name: 4-[3-[4-[(E)-cinnamyl]piperazin-1-yl]-3-oxo-propyl]-1,4-benzothiazin-3-one 4-[3-[4-[(E)-cinnamyl]piperazin-…
| 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) | 3.47 | 10.7 | -12.4 | 0 | 5 | 0 | 44 | 421.566 | 6 | ↓ |
