| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2010 | 28 | Yes |
Popular Name: N-(4-ethoxyphenyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide N-(4-ethoxyphenyl)-4-[3-(trifluo…
| 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) | 4.58 | 9.66 | -12.95 | 1 | 5 | 0 | 45 | 393.409 | 5 | ↓ |
