| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (2S)-2-(2,3-dimethoxyphenoxy)-2-(4-fluoro-3-methyl-phenyl)ethanamine (2S)-2-(2,3-dimethoxyphenoxy)-2-…
| 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) | 2.54 | 6.55 | -57.28 | 3 | 4 | 1 | 55 | 306.357 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 6.24 | -7.93 | 2 | 4 | 0 | 54 | 305.349 | 6 | ↓ |
