| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 20 | Yes |
Popular Name: 5-bromo-N-(4-hydroxy-1-naphthyl)-furan-2-carboxamide 5-bromo-N-(4-hydroxy-1-naphthyl)…
| 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) | 3.91 | -1.79 | -7.83 | 2 | 4 | 0 | 62 | 332.153 | 2 | ↓ |
