| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 26 | Yes |
Popular Name: 1-[4-[(4-benzothiazol-2-yl-1-piperidyl)carbonyl]-1-piperidyl]ethanone 1-[4-[(4-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) | 1.99 | 8.82 | -20.68 | 0 | 5 | 0 | 54 | 371.506 | 2 | ↓ |
