In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 18th, 2009 | 15 | No |
Popular Name: 7-fluoro-5-nitro-2,3-dihydro-1H-indole-2,3-dione 7-fluoro-5-nitro-2,3-dihydro-1H-…
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CAS Number: 1176058-71-1
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) | 0.86 | 2.68 | -9.15 | 1 | 6 | 0 | 96 | 210.12 | 1 | ↓ |
Hi High (pH 8-9.5) | 1.31 | 1.6 | -28.11 | 0 | 6 | -1 | 99 | 209.112 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 203 - 205 | Enamine Building Blocks |
MP | 203...205 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |