| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: [3-[2-fluoro-4-[(1R)-1-(methylamino)ethyl]phenoxy]phenyl]methanol [3-[2-fluoro-4-[(1R)-1-(methylam…
| 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) | 3.22 | 5.32 | -48.37 | 3 | 3 | 1 | 46 | 276.331 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 4.16 | -8.49 | 2 | 3 | 0 | 41 | 275.323 | 5 | ↓ |
