| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (1R)-1-(4-isopropoxy-3-methoxy-phenyl)-2-(2-methoxyethylamino)ethanol (1R)-1-(4-isopropoxy-3-methoxy-p…
| 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) | 0.93 | 2.95 | -49.34 | 3 | 5 | 1 | 65 | 284.376 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 1.37 | -9.01 | 2 | 5 | 0 | 60 | 283.368 | 9 | ↓ |
