| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 18 | Yes |
Popular Name: 3,3-dimethyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid 3,3-dimethyl-2-(1-oxo-1,3-dihydr…
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CAS Number: 338749-12-5
| 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) | 0.44 | 6.99 | -55.03 | 0 | 4 | -1 | 60 | 246.286 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 218 - 220 | KeyOrganics |
