| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 23 | Yes |
Popular Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-4-methyl-pentan-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) | 4.40 | 10.15 | -10.81 | 0 | 3 | 0 | 33 | 350.915 | 4 | ↓ |
