| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 14 | Yes |
Popular Name: 5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-carbonitrile 5-methoxy-2-methyl-2,3-dihydrobe…
| 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) | 2.06 | 2.12 | -8.3 | 0 | 3 | 0 | 42 | 189.214 | 1 | ↓ |
