| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 15 | No |
Popular Name: 2-(2-hydroxy-1-methylethyl)-1h-isoindole-1,3(2h)-dione 2-(2-hydroxy-1-methylethyl)-1h-i…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 211501-36-9 , 73323-91-8
| 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) | 1.26 | 3.68 | -10.85 | 1 | 4 | 0 | 59 | 205.213 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0165110A1; US4659833 | IBM Patent Data |
