| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1S)-1-(3-fluorophenyl)-2-[2-(3-methylphenoxy)ethylamino]ethanol (1S)-1-(3-fluorophenyl)-2-[2-(3-…
| 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) | 2.81 | 6.33 | -47.44 | 3 | 3 | 1 | 46 | 290.358 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 4.94 | -7.11 | 2 | 3 | 0 | 41 | 289.35 | 7 | ↓ |
