| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (2S)-2-(2,3-dimethylphenoxy)-2-(4-fluoro-3-methyl-phenyl)ethanamine (2S)-2-(2,3-dimethylphenoxy)-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) | 3.72 | 8.17 | -49.41 | 3 | 2 | 1 | 37 | 274.359 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 7.86 | -3.78 | 2 | 2 | 0 | 35 | 273.351 | 4 | ↓ |
