| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 19 | No |
Popular Name: 4-(1,3-benzothiazol-2-yl)-N-methyl-piperidine-1-carboximidothioic 4-(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) | 2.70 | 7.88 | -17.15 | 1 | 3 | 0 | 28 | 291.445 | 3 | ↓ |
