| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 27 | Yes |
Popular Name: N-(4-dimethylaminophenyl)-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide N-(4-dimethylaminophenyl)-5-[3-(…
| 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) | 4.98 | 9.66 | -11.1 | 1 | 4 | 0 | 45 | 374.362 | 5 | ↓ |
