In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 2nd, 2009 | 14 | Yes |
Popular Name: 4-methoxy-2,3-dimethylbenzene-1-sulfonamide 4-methoxy-2,3-dimethylbenzene-1-…
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CAS Number: 90643-83-7
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) | 1.44 | 0.09 | -10.34 | 2 | 4 | 0 | 69 | 215.274 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 202 - 204 | Enamine Building Blocks |
MP | 202...204 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |