| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 21 | Yes |
Popular Name: (2R)-1-(4-fluorophenoxy)-3-[[(1R)-1-(3-pyridyl)ethyl]amino]propan-2-ol (2R)-1-(4-fluorophenoxy)-3-[[(1R…
| 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) | 2.02 | 4.48 | -51.16 | 3 | 4 | 1 | 59 | 291.346 | 7 | ↓ |
