| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (2R)-2-(4-fluoro-3-methyl-phenyl)-2-(3-methoxyphenoxy)ethanamine (2R)-2-(4-fluoro-3-methyl-phenyl…
| 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) | 2.95 | 6.08 | -52.41 | 3 | 3 | 1 | 46 | 276.331 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 5.78 | -8.29 | 2 | 3 | 0 | 44 | 275.323 | 5 | ↓ |
