| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 16 | Yes |
Popular Name: (1S)-1-(2,4-dimethoxyphenyl)-2-dimethylamino-ethanol (1S)-1-(2,4-dimethoxyphenyl)-2-d…
| 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) | 1.20 | 2.9 | -34.05 | 2 | 4 | 1 | 43 | 226.296 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 0.26 | -6.75 | 1 | 4 | 0 | 42 | 225.288 | 5 | ↓ |
