| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 25 | No |
Popular Name: N-(3-bromophenyl)-5-(2-chloro-4-nitro-phenyl)furan-2-carboxamide N-(3-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) | 5.35 | 10.16 | -11.54 | 1 | 6 | 0 | 88 | 421.634 | 4 | ↓ |
