| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (1S)-2-(ethylamino)-1-[4-(3-fluorophenoxy)phenyl]ethanol (1S)-2-(ethylamino)-1-[4-(3-fluo…
| 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) | 2.83 | 5.79 | -41.96 | 3 | 3 | 1 | 46 | 276.331 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 4.3 | -6.94 | 2 | 3 | 0 | 41 | 275.323 | 6 | ↓ |
