| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 22 | Yes |
2-[4-(1-Oxo-1,3-dihydro-isoindol-2-; yl)-phenyl]-butyric 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) | 3.23 | 1.32 | -58.84 | 0 | 4 | -1 | 60 | 294.33 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Indications | platelet aggregation inhibitor | KeyOrganics Bioactives |
