| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: (1S)-2-[2-(2-fluorophenyl)ethylamino]-1-(4-methoxyphenyl)ethanol (1S)-2-[2-(2-fluorophenyl)ethyla…
| 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) | 2.54 | 6.03 | -46.59 | 3 | 3 | 1 | 46 | 290.358 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 4.69 | -6.64 | 2 | 3 | 0 | 41 | 289.35 | 7 | ↓ |
