| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: N-(3-fluoro-4-hydroxy-phenyl)benzofuran-2-carboxamide N-(3-fluoro-4-hydroxy-phenyl)ben…
| 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) | 3.27 | 4.13 | -11.1 | 2 | 4 | 0 | 62 | 271.247 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 4.89 | -50.73 | 1 | 4 | -1 | 65 | 270.239 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
