| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (2S)-2-[4-(4-fluorophenoxy)phenyl]-1-(methylamino)propan-2-ol (2S)-2-[4-(4-fluorophenoxy)pheny…
| 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) | 3.41 | 5.5 | -44.14 | 3 | 3 | 1 | 46 | 276.331 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 4.26 | -4.93 | 2 | 3 | 0 | 41 | 275.323 | 5 | ↓ |
