In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 15th, 2009 | 14 | Yes |
Popular Name: 1-(2-fluorophenyl)-3-methylpiperazine 1-(2-fluorophenyl)-3-methylpiper…
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CAS Number: 1248478-93-4
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) | 2.13 | 5.67 | -38.11 | 2 | 2 | 1 | 20 | 195.261 | 1 | ↓ |
Hi High (pH 8-9.5) | 2.13 | 4.43 | -4.17 | 1 | 2 | 0 | 15 | 194.253 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |