| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 17 | Yes |
Popular Name: 3-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid 3-methyl-2-(1-oxo-1,3-dihydro-2H…
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CAS Numbers: , 101004-93-7 , 180923-77-7 , N/A
(2S)-3-methyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)butanoic acid
3-Methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl) butanoic acid
3-methyl-2-(1-oxo-1,3-dihydro-2h-isoindol-2-yl)butanoicacid
| 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) | -0.14 | 6.27 | -45.06 | 0 | 4 | -1 | 60 | 232.259 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 170 - 172 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
