| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 3-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-2,6-dimethyl-phenol 3-[[(1R)-1-(benzofuran-2-yl)ethy…
| 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) | 4.85 | 7.11 | -7.42 | 2 | 3 | 0 | 45 | 281.355 | 3 | ↓ |
