| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 28 | Yes |
Popular Name: N-(4-isopropylphenyl)-4-[3-(trifluoromethyl)phenyl]-piperazine-1-carboxamide N-(4-isopropylphenyl)-4-[3-(trif…
| 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) | 5.66 | 0.58 | -9.84 | 1 | 4 | 0 | 35 | 391.437 | 4 | ↓ |
