| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 25 | No |
Popular Name: N-(4-bromophenyl)-5-(2-chloro-4-nitro-phenyl)furan-2-carboxamide N-(4-bromophenyl)-5-(2-chloro-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) | 5.38 | 0.54 | -10.1 | 1 | 6 | 0 | 88 | 421.634 | 4 | ↓ |
