| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 19 | Yes |
Popular Name: 4-(2,6-dibromo-4-tert-butylphenoxy)butanoic acid 4-(2,6-dibromo-4-tert-butylpheno…
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CAS Number: N/A
| 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) | 4.96 | 0.63 | -47.13 | 0 | 3 | -1 | 49 | 393.095 | 6 | ↓ |
