| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | Yes |
Popular Name: 5-(4-bromophenyl)-N-(3,4-dichlorophenyl)-2-methyl-furan-3-carboxamide 5-(4-bromophenyl)-N-(3,4-dichlor…
| 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) | 6.01 | 10.68 | -9.81 | 1 | 3 | 0 | 42 | 425.109 | 3 | ↓ |
