| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2008 | 17 | Yes |
Popular Name: (1S)-1-(2-chlorophenyl)-2-(2-fluorophenyl)ethanamine (1S)-1-(2-chlorophenyl)-2-(2-flu…
| 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) | 1.98 | -0.2 | -46.26 | 3 | 1 | 1 | 28 | 250.724 | 3 | ↓ |
