| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 25 | Yes |
Popular Name: 2-[[4-(4-chlorophenyl)thiazol-2-yl]thio]-N-phenethyl-acetamide 2-[[4-(4-chlorophenyl)thiazol-2-…
| 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) | 4.85 | -2.31 | -13.96 | 1 | 3 | 0 | 41 | 388.945 | 7 | ↓ |
