| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 28 | Yes |
Popular Name: (4-benzothiazol-2-yl-1-piperidyl)-[4-(trifluoromethoxy)phenyl]-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) | 4.04 | 0.31 | -11.61 | 0 | 4 | 0 | 42 | 406.429 | 4 | ↓ |
