| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 17 | Yes |
Popular Name: 2-(4-(2-Oxopyrrolidin-1-yl)phenoxy)acetic acid 2-(4-(2-Oxopyrrolidin-1-yl)pheno…
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CAS Numbers: 871673-06-2 , [871673-06-2]
2-[4-(2-Oxopyrrolidin-1-yl)phenoxy]acetic acid
| 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) | 0.60 | 5.53 | -54.19 | 0 | 5 | -1 | 70 | 234.231 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 150 - 155 | Enamine Building Blocks |
| MP | 177 - 179 | Enamine Building Blocks |
| MP | 177...179 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
