| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 32 | Yes |
Popular Name: 2-(4-tert-butylphenyl)-4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)thiazole 2-(4-tert-butylphenyl)-4-(4-fluo…
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| 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) | 7.12 | 12.53 | -12.8 | 0 | 3 | 0 | 47 | 465.615 | 5 | ↓ |
