| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 19 | Yes |
Popular Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-piperidine-4-carboxamide 1-(1,3-benzothiazol-2-yl)-N-meth…
| 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) | 2.48 | 4.66 | -13.06 | 1 | 4 | 0 | 45 | 275.377 | 2 | ↓ |
