| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 23 | Yes |
Popular Name: 1-(benzyl-(2-hydroxyethyl)amino)-3-(2-fluorophenoxy)-propan-2-ol 1-(benzyl-(2-hydroxyethyl)amino)…
| 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) | 2.26 | -1.51 | -40.86 | 3 | 4 | 1 | 54 | 320.384 | 9 | ↓ |
