| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 15 | Yes |
Popular Name: (5-fluoro-2-methyl-1H-indol-3-yl)acetic acid (5-fluoro-2-methyl-1H-indol-3-yl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 71987-67-2 , [71987-67-2]
(5-Fluoro-2-methyl-1H-indol-3-yl)-acetic acid
(5-fluoro-2-methyl-1h-indol-3-yl)-aceticacid
| 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) | 0.90 | 5.54 | -52.88 | 1 | 3 | -1 | 56 | 206.196 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 179-182° | Oakwood Chemical |
| MP | 180 - 182 | Enamine Building Blocks |
| MP | 180...182 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
