| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 21 | Yes |
Popular Name: 4-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}butan-1-amine 4-{4-[3-(trifluoromethyl)phenyl]…
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CAS Number: 82278-36-2
| 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) | 2.15 | 6.1 | -106.17 | 4 | 3 | 2 | 35 | 303.372 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 3.72 | -45.63 | 3 | 3 | 1 | 34 | 302.364 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
