| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 25 | Yes |
Popular Name: 2-[4-[(2,4-dimethylphenoxy)methyl]phenyl]-4-methyl-thiazole-5-carboxylic 2-[4-[(2,4-dimethylphenoxy)methy…
| 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) | 5.30 | 0.31 | -50.3 | 0 | 4 | -1 | 62 | 352.435 | 5 | ↓ |
