| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 15 | Yes |
Popular Name: (2R)-1-(3,4-difluorophenyl)-2-(dimethylamino)propan-1-one (2R)-1-(3,4-difluorophenyl)-2-(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) | 2.08 | 6.97 | -43.77 | 1 | 2 | 1 | 22 | 214.235 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 4.66 | -8.88 | 0 | 2 | 0 | 20 | 213.227 | 3 | ↓ |
