In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 11th, 2008 | 14 | Yes |
Popular Name: 3-[4-(propan-2-yloxy)phenyl]propan-1-ol 3-[4-(propan-2-yloxy)phenyl]prop…
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CAS Number: 365572-36-7
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) | 2.80 | 4.22 | -5.51 | 1 | 2 | 0 | 29 | 194.274 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 31 - 33 | Enamine Building Blocks |
MP | 31...33 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
PUBCHEM_PATENT_ID | US4029683 | IBM Patent Data |