| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(3,4-dimethoxyphenyl)-2-(2-pyridylmethylamino)ethanol (1S)-1-(3,4-dimethoxyphenyl)-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) | 0.79 | 1.99 | -10.19 | 2 | 5 | 0 | 64 | 288.347 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 3.38 | -52.31 | 3 | 5 | 1 | 68 | 289.355 | 7 | ↓ |
