| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | No |
Popular Name: (3R)-3-methyl-3-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione (3R)-3-methyl-3-[3-(trifluoromet…
| 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) | 1.96 | 4.18 | -10.67 | 1 | 3 | 0 | 46 | 257.211 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 1.63 | -45.9 | 0 | 3 | -1 | 52 | 256.203 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
