| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (1S)-1-[2-[(2-fluorophenyl)methoxy]phenyl]-2-(methylamino)ethanol (1S)-1-[2-[(2-fluorophenyl)metho…
| 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) | 2.63 | 5.51 | -41.46 | 3 | 3 | 1 | 46 | 276.331 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 3.95 | -6.7 | 2 | 3 | 0 | 41 | 275.323 | 6 | ↓ |
