| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 15 | Yes |
Popular Name: 3-bromo-4-tert-butoxybenzoic acid 3-bromo-4-tert-butoxybenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Number: 1131594-11-0
| 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) | 3.83 | 6.85 | -46.07 | 0 | 3 | -1 | 49 | 272.118 | 3 | ↓ |
