| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | Yes |
Popular Name: (2R)-4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-2-(ethylamino)-2-methyl-butan-1-ol (2R)-4-[(2,2-dimethyl-3H-benzofu…
| 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) | 2.84 | 4.37 | -38.07 | 3 | 4 | 1 | 55 | 294.415 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 3.14 | -9.39 | 2 | 4 | 0 | 51 | 293.407 | 7 | ↓ |
