| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 31 | Yes |
Popular Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(4-cyclohexylphenyl)thiazol-2-yl]acetamide 2-(1,3-benzothiazol-2-ylsulfanyl…
| 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) | 6.98 | 13.15 | -14.43 | 1 | 4 | 0 | 55 | 465.669 | 6 | ↓ |
