| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 28 | Yes |
Popular Name: 6-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one 6-[4-[(E)-cinnamyl]piperazine-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) | 2.55 | 8.04 | -12.34 | 1 | 5 | 0 | 53 | 393.512 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 10.28 | -54.93 | 2 | 5 | 1 | 54 | 394.52 | 4 | ↓ |
