In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 14 | Yes |
Popular Name: 2-(7-Methyl-1H-indol-3-yl)acetic acid 2-(7-Methyl-1H-indol-3-yl)acetic…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5435-36-9 , [5435-36-9]
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) | 1.91 | 5.63 | -52.85 | 1 | 3 | -1 | 56 | 188.206 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 188 - 190 | Enamine Building Blocks |
MP | 188...190 | Enamine Building Blocks |
MP | 189 - 191 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |