| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 14 | Yes |
Popular Name: (1R)-1-(3,4-difluorophenyl)-2,2-dimethyl-propan-1-amine (1R)-1-(3,4-difluorophenyl)-2,2-…
| 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) | 1.39 | 5.01 | -54.53 | 3 | 1 | 1 | 28 | 200.252 | 2 | ↓ |
