| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 26 | Yes |
Popular Name: (2R)-1-(benzyl-(2-hydroxyethyl)amino)-3-(2-tert-butylphenoxy)propan-2-ol (2R)-1-(benzyl-(2-hydroxyethyl)a…
| 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) | 3.80 | 8.31 | -40.7 | 3 | 4 | 1 | 54 | 358.502 | 10 | ↓ |
