| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2010 | 27 | Yes |
Popular Name: N-[2-[2-(dimethylamino)-2-oxo-ethoxy]-4-methyl-phenyl]-3-methyl-benzofuran-2-carboxamide N-[2-[2-(dimethylamino)-2-oxo-et…
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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) | 3.11 | 9.2 | -18.04 | 1 | 6 | 0 | 72 | 366.417 | 5 | ↓ |
