| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: 2-[(1S)-1-[2-(3-fluorophenyl)ethylamino]ethyl]benzene-1,4-diol 2-[(1S)-1-[2-(3-fluorophenyl)eth…
| 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) | 3.44 | 3.07 | -6.73 | 3 | 3 | 0 | 52 | 275.323 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 4.2 | -48.34 | 4 | 3 | 1 | 57 | 276.331 | 5 | ↓ |
