| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (2R)-1-(3-tert-butylphenoxy)-3-(2-methoxyethylamino)propan-2-ol (2R)-1-(3-tert-butylphenoxy)-3-(…
| 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) | 2.45 | 4.24 | -45.49 | 3 | 4 | 1 | 55 | 282.404 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 2.76 | -8.31 | 2 | 4 | 0 | 51 | 281.396 | 9 | ↓ |
