In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 24th, 2006 | 18 | Yes |
Popular Name: 4-(2-bromo-4-tert-butyl-phenoxy)butanoic 4-(2-bromo-4-tert-butyl-phenoxy)…
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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) | 4.22 | 1.22 | -47.6 | 0 | 3 | -1 | 49 | 314.199 | 6 | ↓ |