| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 27 | Yes |
Popular Name: (3R)-3-[(2,4-difluorophenyl)amino]-2-(2-morpholinoethyl)isoindolin-1-one (3R)-3-[(2,4-difluorophenyl)amin…
| 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) | 2.75 | 6.25 | -11.41 | 1 | 5 | 0 | 45 | 373.403 | 5 | ↓ |
