| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 26 | Yes |
Popular Name: 5-(3-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]-2-furamide 5-(3-chlorophenyl)-N-[4-(trifluo…
| 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) | 5.63 | 2.28 | -7.97 | 1 | 4 | 0 | 51 | 381.737 | 5 | ↓ |
