| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 22 | Yes |
Popular Name: 2-(5-ethylbenzofuran-3-yl)-N-(2-pyridylmethyl)acetamide 2-(5-ethylbenzofuran-3-yl)-N-(2-…
| 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) | 2.60 | 7.22 | -14.65 | 1 | 4 | 0 | 55 | 294.354 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 7.6 | -46.13 | 2 | 4 | 1 | 56 | 295.362 | 5 | ↓ |
