| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 31 | Yes |
Popular Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N,N-diphenyl-acetamide 2-[4-(1,3-benzothiazol-2-yl)-1-p…
| 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) | 5.25 | 14.99 | -45.1 | 1 | 4 | 1 | 38 | 428.581 | 5 | ↓ |
