In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2008 | 15 | Yes |
Popular Name: 3-fluoro-4-(1H-pyrazol-1-yl)benzoic acid 3-fluoro-4-(1H-pyrazol-1-yl)benz…
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CAS Number: 1152868-16-0
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) | 1.88 | 5.48 | -49.97 | 0 | 4 | -1 | 58 | 205.168 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 235 - 237 | Enamine Building Blocks |
MP | 235...237 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |