In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 30th, 2009 | 13 | Yes |
Popular Name: 2-(benzofuran-3-yl)acetamide 2-(benzofuran-3-yl)acetamide
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CAS Number: N/A
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) | 1.10 | 2.34 | -12.96 | 2 | 3 | 0 | 56 | 175.187 | 2 | ↓ |