| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: (1S)-1-[2-(2,4-dimethylphenoxy)-5-fluoro-phenyl]ethanamine (1S)-1-[2-(2,4-dimethylphenoxy)-…
| 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) | 2.47 | 7.47 | -46.82 | 3 | 2 | 1 | 37 | 260.332 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 7.24 | -3.73 | 2 | 2 | 0 | 35 | 259.324 | 3 | ↓ |
