| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 2-(3-aminophenyl)-1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]ethanone 2-(3-aminophenyl)-1-[4-(2,2,2-tr…
| 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) | 1.34 | 4.12 | -10.37 | 2 | 4 | 0 | 50 | 301.312 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
