| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 22 | Yes |
Popular Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propanoic acid 3-[5-fluoro-2-(4-fluorophenyl)-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 870693-09-7
| 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) | 3.03 | 1.78 | -51.46 | 1 | 3 | -1 | 55 | 300.284 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 131 - 135 | Enamine Building Blocks |
| MP | 132 - 134 | Enamine Building Blocks |
| MP | 132...134 | Enamine Building Blocks |
| MP | 137 - 139 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
