| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 33 | Yes |
Popular Name: 4-[[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]methyl]-1,4-benzothiazin-3-one 4-[[4-[4-(2-chlorophenyl)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) | 4.19 | 12.39 | -14.38 | 0 | 5 | 0 | 44 | 478.017 | 4 | ↓ |
