| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 24 | Yes |
Popular Name: 4-methyl-2-[4-[(4-methylphenoxy)methyl]phenyl]-thiazole-5-carboxylic 4-methyl-2-[4-[(4-methylphenoxy)…
| 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) | 4.92 | -0.09 | -50.34 | 0 | 4 | -1 | 62 | 338.408 | 5 | ↓ |
