| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 24 | No |
Popular Name: (3R)-1-(3,4-difluorophenyl)-3-indolin-1-yl-pyrrolidine-2,5-dione (3R)-1-(3,4-difluorophenyl)-3-in…
| 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) | 2.31 | 9.29 | -13.21 | 0 | 4 | 0 | 41 | 328.318 | 2 | ↓ |
