| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 15 | No |
Popular Name: 6-fluoro-5-nitro-2,3-dihydro-1H-indole-2,3-dione 6-fluoro-5-nitro-2,3-dihydro-1H-…
Find On: PubMed — Wikipedia — Google
CAS Number: 953751-33-2
| 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 | 2.73 | -11.28 | 1 | 6 | 0 | 96 | 210.12 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 0.74 | -30.65 | 0 | 6 | -1 | 99 | 209.112 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 236 - 238 | Enamine Building Blocks |
| MP | 236...238 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
