In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 2nd, 2005 | 14 | No |
Popular Name: 5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde 5-methoxy-2-methyl-2,3-dihydro-1…
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CAS Number: 85258-19-1
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) | 2.10 | 4.13 | -9.05 | 0 | 3 | 0 | 36 | 192.214 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 78 - 80 | Enamine Building Blocks |
MP | 78...80 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |