| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 23 | Yes |
Popular Name: 1-(4-Aminophenyl)-4-[3-(trifluoromethyl)phenyl]piperazine 1-(4-Aminophenyl)-4-[3-(trifluor…
| 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) | 3.58 | 7.82 | -5.61 | 2 | 3 | 0 | 32 | 321.346 | 3 | ↓ |
