| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2008 | 15 | Yes |
Popular Name: 3-(6-Fluoro-1H-indol-1-yl)propanoic acid 3-(6-Fluoro-1H-indol-1-yl)propan…
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CAS Numbers: , 951626-41-8 , 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) | 1.88 | 6.98 | -45.63 | 0 | 3 | -1 | 45 | 206.196 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
