| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 23 | Yes |
Popular Name: 1-(1,3-benzothiazol-2-yl)-N-thiazol-2-yl-piperidine-4-carboxamide 1-(1,3-benzothiazol-2-yl)-N-thia…
| 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) | 3.23 | 8.37 | -20.8 | 1 | 5 | 0 | 58 | 344.465 | 3 | ↓ |
