| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 26 | Yes |
Popular Name: N-(4-bromophenyl)-5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-carboxamide N-(4-bromophenyl)-5-[2-chloro-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) | 6.32 | 10.32 | -7.01 | 1 | 3 | 0 | 42 | 444.634 | 4 | ↓ |
