| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 33 | Yes |
Popular Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide N-[4-(4-acetylpiperazin-1-yl)phe…
| 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) | 4.23 | 9.34 | -17.45 | 1 | 6 | 0 | 66 | 457.452 | 5 | ↓ |
