| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 19 | No |
Popular Name: 3-[1-(4-fluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl]propanoic acid 3-[1-(4-fluorophenyl)-3-methyl-5…
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CAS Number: 877140-08-4
| 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) | 1.83 | 7.17 | -49.53 | 0 | 5 | -1 | 73 | 263.248 | 4 | ↓ |
| Ref Reference (pH 7) | 1.83 | 7.23 | -49.49 | 0 | 5 | -1 | 73 | 263.248 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 6.06 | -103.84 | 0 | 5 | -2 | 81 | 262.24 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
