| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 18 | Yes |
Popular Name: (2S)-2-(2-chlorophenoxy)-2-(4-fluorophenyl)ethanamine (2S)-2-(2-chlorophenoxy)-2-(4-fl…
| 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) | 3.17 | 6.63 | -52.78 | 3 | 2 | 1 | 37 | 266.723 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 6.32 | -4.55 | 2 | 2 | 0 | 35 | 265.715 | 4 | ↓ |
