| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 18 | Yes |
Popular Name: 4-(4-fluorophenoxy)-N-[(1R)-2-hydroxy-1-methyl-ethyl]butanamide 4-(4-fluorophenoxy)-N-[(1R)-2-hy…
| 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) | 1.50 | 2.37 | -11.44 | 2 | 4 | 0 | 59 | 255.289 | 7 | ↓ |
