| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 24 | Yes |
Popular Name: (2R)-1-[2-(4-fluorophenoxy)ethoxy]-3-[[(1R)-1-phenylethyl]amino]propan-2-ol (2R)-1-[2-(4-fluorophenoxy)ethox…
| 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) | 3.15 | 6.61 | -45.5 | 3 | 4 | 1 | 55 | 334.411 | 10 | ↓ |
