| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 15 | No |
Popular Name: 4-(chloromethyl)-2-(3-fluoro-4-methyl-phenyl)thiazole 4-(chloromethyl)-2-(3-fluoro-4-m…
| 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) | 4.14 | 7.32 | -6.93 | 0 | 1 | 0 | 13 | 241.718 | 2 | ↓ |
