| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 15 | No |
Popular Name: 1-[(3-fluorophenyl)methyl]piperidin-4-one 1-[(3-fluorophenyl)methyl]piperi…
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CAS Number: 155868-53-4
| 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) | 1.45 | 7.53 | -49.75 | 1 | 2 | 1 | 22 | 208.256 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 5.25 | -6.66 | 0 | 2 | 0 | 20 | 207.248 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
