| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2010 | 19 | Yes |
Popular Name: 4-[(4-chlorophenyl)sulfonylmethyl]-2-isopropyl-thiazole 4-[(4-chlorophenyl)sulfonylmethy…
| 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) | 3.02 | 5.57 | -12.69 | 0 | 3 | 0 | 47 | 315.847 | 4 | ↓ |
