| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 27 | Yes |
Popular Name: N-(5-chloro-2-methoxy-phenyl)-5-[2-(trifluoromethyl)phenyl]-furan-2-carboxamide N-(5-chloro-2-methoxy-phenyl)-5-…
| 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) | 5.51 | 2.9 | -11.3 | 1 | 4 | 0 | 51 | 395.764 | 5 | ↓ |
