| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 18 | Yes |
Popular Name: 2-[(2,4-dichlorophenyl)methyl]-4-methyl-thiazole-5-carboxylic 2-[(2,4-dichlorophenyl)methyl]-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) | 3.88 | 8.26 | -45.85 | 0 | 3 | -1 | 53 | 301.174 | 3 | ↓ |
