| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2010 | 26 | Yes |
Popular Name: 4-(furan-2-carbonyl)-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide 4-(furan-2-carbonyl)-N-[2-(trifl…
| 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) | 2.72 | 7.42 | -11.69 | 1 | 6 | 0 | 66 | 367.327 | 3 | ↓ |
