| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 12 | Yes |
Popular Name: 5-fluoro-3-hydroxy-2,3-dihydro-1H-indol-2-one 5-fluoro-3-hydroxy-2,3-dihydro-1…
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CAS Number: 259252-13-6
| 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) | 0.26 | -0.38 | -7.1 | 2 | 3 | 0 | 49 | 167.139 | 0 | ↓ |
| Ref Reference (pH 7) | 0.26 | -0.38 | -7.1 | 2 | 3 | 0 | 49 | 167.139 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
