| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 24 | Yes |
Popular Name: 5-(3-chlorophenyl)-N-(3,5-dibromo-4-hydroxy-phenyl)furan-2-carboxamide 5-(3-chlorophenyl)-N-(3,5-dibrom…
None
None
| 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) | 5.91 | 7.99 | -43.32 | 1 | 4 | -1 | 65 | 470.524 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.91 | 7.37 | -9.48 | 2 | 4 | 0 | 62 | 471.532 | 3 | ↓ |
