| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | Yes |
Popular Name: (2R)-5-(2,6-dimethoxyphenoxy)-2-(ethylamino)-2-methyl-pentan-1-ol (2R)-5-(2,6-dimethoxyphenoxy)-2-…
| 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) | 2.12 | 3.74 | -37.02 | 3 | 5 | 1 | 65 | 298.403 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 2.51 | -8.89 | 2 | 5 | 0 | 60 | 297.395 | 10 | ↓ |
