| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 22 | Yes |
Popular Name: 2-(5-ethylbenzofuran-3-yl)-N-(4-pyridylmethyl)acetamide 2-(5-ethylbenzofuran-3-yl)-N-(4-…
| 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) | 2.48 | 7.33 | -13.23 | 1 | 4 | 0 | 55 | 294.354 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 7.79 | -46.51 | 2 | 4 | 1 | 56 | 295.362 | 5 | ↓ |
