| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2009 | 25 | No |
Popular Name: 2-[2-[[(1R)-1-(3,4-difluorophenyl)ethyl]-methyl-amino]ethyl]isoindoline-1,3-dione 2-[2-[[(1R)-1-(3,4-difluoropheny…
| 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) | 3.77 | 10.3 | -45.33 | 1 | 4 | 1 | 44 | 345.369 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 8.45 | -10.79 | 0 | 4 | 0 | 42 | 344.361 | 5 | ↓ |
