In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 19 | No |
Popular Name: 2-p-Tolyl-4H-isoquinoline-1,3-dione 2-p-Tolyl-4H-isoquinoline-1,3-dione
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CAS Number: 73109-31-6
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) | 2.84 | 8.46 | -12.5 | 0 | 3 | 0 | 37 | 251.285 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 173 - 175 | Enamine Building Blocks |
MP | 173...175 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |