| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 15 | Yes |
Popular Name: 2-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)ethanamine 2-(5-methoxy-2-methyl-2,3-dihydr…
| 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) | 1.29 | 3.26 | -43.99 | 3 | 3 | 1 | 46 | 208.281 | 3 | ↓ |
