| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 28 | Yes |
Popular Name: 2-[4-[[4-(1,1-dimethylpropyl)phenoxy]methyl]phenyl]-4-methyl-thiazole-5-carboxylic 2-[4-[[4-(1,1-dimethylpropyl)phe…
| 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) | 6.50 | 0.94 | -49.89 | 0 | 4 | -1 | 62 | 394.516 | 7 | ↓ |
