| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2-(4-fluorophenyl)acetamide N-[(1R)-1-benzyl-2-hydroxy-ethyl…
| 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) | 2.55 | 5.84 | -12.83 | 2 | 3 | 0 | 49 | 287.334 | 6 | ↓ |
