| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 17 | Yes |
Popular Name: 4-(1-Piperazinyl)-3-trifluoromethylbenzenamine 4-(1-Piperazinyl)-3-trifluoromet…
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CAS Number: 319474-60-7
| 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) | 1.24 | 3.93 | -40.33 | 4 | 3 | 1 | 46 | 246.256 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 2.32 | -3.62 | 3 | 3 | 0 | 41 | 245.248 | 2 | ↓ |
