| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 25 | Yes |
Popular Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[(2-fluorophenyl)methyl]-N-methyl-acetamide 2-[2-(2-chlorophenyl)thiazol-4-y…
| 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) | 4.70 | 10.79 | -17.91 | 0 | 3 | 0 | 33 | 374.868 | 5 | ↓ |
