| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 24 | Yes |
Popular Name: 4-phenyl-N-(2,3,4-trifluorophenyl)piperazine-1-carboxamide 4-phenyl-N-(2,3,4-trifluoropheny…
| 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) | 3.63 | 8.6 | -7.58 | 1 | 4 | 0 | 36 | 335.329 | 2 | ↓ |
