In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 23rd, 2009 | 11 | No |
Popular Name: 2H-1,3-benzodioxol-5-ylmethanethiol 2H-1,3-benzodioxol-5-ylmethanethiol
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CAS Numbers: 34817-07-7 , N/A
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) | 2.12 | 4.01 | -5.55 | 0 | 2 | 0 | 18 | 168.217 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |