| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: (2S)-2-(2-chlorophenyl)-1-(2,5-difluorophenyl)propan-2-amine (2S)-2-(2-chlorophenyl)-1-(2,5-d…
| 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) | 4.44 | 7.86 | -37.63 | 3 | 1 | 1 | 28 | 282.741 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.44 | 7.65 | -2.98 | 2 | 1 | 0 | 26 | 281.733 | 3 | ↓ |
