| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 14 | No |
Popular Name: 2-[(2-isopropylphenoxy)methyl]oxirane 2-[(2-isopropylphenoxy)methyl]ox…
Find On: PubMed — Wikipedia — Google
CAS Number: 5904-89-2
| 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) | 2.82 | 0.27 | -6.14 | 0 | 2 | 0 | 21 | 192.258 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | WO1997049387A1 | IBM Patent Data |
