| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2006 | 24 | Yes |
Popular Name: (4-benzothiazol-2-yl-1-piperidyl)-(4-bromophenyl)-methanone (4-benzothiazol-2-yl-1-piperidyl…
| 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) | 3.88 | 10.14 | -11.52 | 0 | 3 | 0 | 33 | 401.329 | 2 | ↓ |
