| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 29 | Yes |
Popular Name: 1-[4-[(4-benzothiazol-2-yl-1-piperidyl)carbonyl]-1-piperidyl]-2,2-dimethyl-propan-1-one 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) | 3.65 | -1.31 | -20.69 | 0 | 5 | 0 | 53 | 413.587 | 3 | ↓ |
