In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2004 | 16 | No |
Popular Name: 1-methyl-6-nitro-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione 1-methyl-6-nitro-2,4-dihydro-1H-…
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CAS Number: 4693-01-0
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) | 0.73 | 2.59 | -14.09 | 0 | 7 | 0 | 98 | 222.156 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 180 - 182 | Enamine Building Blocks |
MP | 180...182 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |