| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (1R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(2-pyridyl)ethanol (1R)-2-[2-(3,4-dimethoxyphenyl)e…
| 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) | 0.84 | 3.96 | -50.93 | 3 | 5 | 1 | 68 | 303.382 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 2.46 | -13.41 | 2 | 5 | 0 | 64 | 302.374 | 8 | ↓ |
