| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: (1R)-1-(2,5-dimethoxyphenyl)-2-[4-(dimethylamino)butylamino]ethanol (1R)-1-(2,5-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) | 1.17 | 4.52 | -94.65 | 4 | 5 | 2 | 60 | 298.427 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 3.16 | -37.05 | 3 | 5 | 1 | 55 | 297.419 | 10 | ↓ |
