| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: 5-(4-bromophenyl)-N-(2-chloro-5-methoxy-phenyl)-2-methyl-furan-3-carboxamide 5-(4-bromophenyl)-N-(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) | 5.39 | 9.63 | -8.86 | 1 | 4 | 0 | 51 | 420.69 | 4 | ↓ |
