| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 21 | Yes |
Popular Name: 2-[(4-chlorobenzyl)sulfanyl]-4-(4-chlorophenyl)-1,3-thiazole,80<90% 2-[(4-chlorobenzyl)sulfanyl]-4-(…
| 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) | 6.21 | -0.38 | -7.23 | 0 | 1 | 0 | 12 | 352.311 | 4 | ↓ |
