| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 22 | Yes |
Popular Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-3-methyl-but-2-en-1-one 1-[4-(5-chloro-1,3-benzothiazol-…
| 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) | 4.16 | 9.3 | -11.66 | 0 | 3 | 0 | 33 | 334.872 | 2 | ↓ |
