| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 19 | Yes |
Popular Name: (2S)-2-(2,4-dimethylphenoxy)-2-(4-fluorophenyl)ethanamine (2S)-2-(2,4-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) | 3.37 | 7.46 | -50.49 | 3 | 2 | 1 | 37 | 260.332 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 7.16 | -3.58 | 2 | 2 | 0 | 35 | 259.324 | 4 | ↓ |
