| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 24 | Yes |
Popular Name: N-(2-hydroxyphenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide N-(2-hydroxyphenyl)-2-(5-isoprop…
| 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) | 4.30 | 7.28 | -12.87 | 2 | 4 | 0 | 62 | 323.392 | 4 | ↓ |
