| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 20 | Yes |
Popular Name: 1,3-Dihydro-1-oxo-alpha-phenyl-2h-isoindole-2-acetic acid 1,3-Dihydro-1-oxo-alpha-phenyl-2…
Find On: PubMed — Wikipedia — Google
CAS Number: 101004-95-9
(2R)-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)(phenyl)ethanoic acid
2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetic 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) | 1.79 | 8.83 | -51.14 | 0 | 4 | -1 | 60 | 266.276 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 175 - 177 | KeyOrganics |
| PUBCHEM_PATENT_ID | US5698579; US5877200; US6075041 | IBM Patent Data |
