| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 18 | No |
Popular Name: 2-(2-isopropylsulfanylethyl)-1,3-benzothiazole-6-carboxylic 2-(2-isopropylsulfanylethyl)-1,3…
| 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) | 3.43 | 7.86 | -46.73 | 0 | 3 | -1 | 53 | 280.394 | 5 | ↓ |
