| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 20 | No |
Popular Name: 4-(1,3-benzothiazol-2-yl)-N-ethyl-piperidine-1-carboximidothioic 4-(1,3-benzothiazol-2-yl)-N-ethy…
| 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) | 3.07 | 8.65 | -16.45 | 1 | 3 | 0 | 28 | 305.472 | 4 | ↓ |
