| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 15 | No |
Popular Name: 3-(3-fluoro-4-methoxyphenyl)-2-methylprop-2-enoic acid 3-(3-fluoro-4-methoxyphenyl)-2-m…
Find On: PubMed — Wikipedia — Google
CAS Number: 32004-62-9
| 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) | 2.60 | 6.15 | -48.81 | 0 | 3 | -1 | 49 | 209.196 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 4.16 | -8.53 | 1 | 3 | 0 | 47 | 210.204 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 168 - 170 | Enamine Building Blocks |
| MP | 168...170 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
