In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2004 | 14 | Yes |
Popular Name: 2-(6-Hydroxybenzofuran-3-yl)acetic acid 2-(6-Hydroxybenzofuran-3-yl)acet…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 69176-04-7 , 69716-04-7 , [69716-04-7]
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) | 1.11 | 2.44 | -48.84 | 1 | 4 | -1 | 73 | 191.162 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 127 - 129 | Enamine Building Blocks |
MP | 127...129 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |