| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2008 | 24 | Yes |
Popular Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(o-tolyl)ethyl]acetamide 2-(6-methoxybenzofuran-3-yl)-N-[…
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| 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) | 3.71 | 8.19 | -15.49 | 1 | 4 | 0 | 51 | 323.392 | 6 | ↓ |
