| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (1R)-1-(3-butoxy-4-methoxy-phenyl)-2-(2-dimethylaminoethylamino)ethanol (1R)-1-(3-butoxy-4-methoxy-pheny…
| 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) | 1.68 | 5.98 | -122.29 | 4 | 5 | 2 | 60 | 312.454 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 4.66 | -42.33 | 3 | 5 | 1 | 55 | 311.446 | 11 | ↓ |
