| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 18 | Yes |
Popular Name: 5-bromo-N-[2-(3-hydroxyphenyl)ethyl]furan-2-carboxamide 5-bromo-N-[2-(3-hydroxyphenyl)et…
| 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) | 2.62 | 3.28 | -7.95 | 2 | 4 | 0 | 62 | 310.147 | 4 | ↓ |
