| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 35 | Yes |
Popular Name: 4-[[4-(4-cinnamylpiperazine-1-carbonyl)phenyl]methyl]-1,4-benzothiazin-3-one 4-[[4-(4-cinnamylpiperazine-1-ca…
| 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) | 4.22 | 13.38 | -13.36 | 0 | 5 | 0 | 44 | 483.637 | 6 | ↓ |
