| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 27 | Yes |
Popular Name: 5-(4-chlorophenyl)-2-methyl-N-[4-(trifluoromethoxy)phenyl]-3-furamide 5-(4-chlorophenyl)-2-methyl-N-[4…
| 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) | 5.56 | 2.8 | -9.24 | 1 | 4 | 0 | 51 | 395.764 | 5 | ↓ |
