| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-1-[2-(2-fluorophenyl)ethylamino]-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]propan-2-ol (2S)-1-[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) | 1.38 | 4.42 | -44.46 | 3 | 4 | 1 | 55 | 298.378 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 3.07 | -9.82 | 2 | 4 | 0 | 51 | 297.37 | 9 | ↓ |
