| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 19 | Yes |
Popular Name: 2-[1-(2,4-dichlorophenyl)-1-methyl-ethyl]thiazole-4-carboxylic 2-[1-(2,4-dichlorophenyl)-1-meth…
| 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) | 4.08 | -0.09 | -55.57 | 0 | 3 | -1 | 53 | 315.201 | 3 | ↓ |
