| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (1R)-1-(3-butoxy-4-methoxy-phenyl)-2-(propylamino)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) | 2.52 | 5.53 | -51.65 | 3 | 4 | 1 | 55 | 282.404 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 4.02 | -7.16 | 2 | 4 | 0 | 51 | 281.396 | 10 | ↓ |
