| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2008 | 28 | Yes |
Popular Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-[1-(cyclopropanecarbonyl)-4-piperidyl]methanone [4-(1,3-benzothiazol-2-yl)-1-pip…
| 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) | 2.82 | 10.36 | -20.43 | 0 | 5 | 0 | 54 | 397.544 | 3 | ↓ |
