| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2007 | 32 | Yes |
Popular Name: N-[3-(2-furylcarbonylamino)phenyl]-5-[3-(trifluoromethyl)phenyl]-furan-2-carboxamide N-[3-(2-furylcarbonylamino)pheny…
| 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) | 5.00 | 2.6 | -15.18 | 2 | 6 | 0 | 84 | 440.377 | 6 | ↓ |
