| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 18 | No |
Popular Name: (3R)-3-[(2,4-dimethoxyphenyl)methyl]pyrrolidine-2,5-dione (3R)-3-[(2,4-dimethoxyphenyl)met…
| 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) | 1.09 | 3.57 | -12.65 | 1 | 5 | 0 | 65 | 249.266 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 1.02 | -46.23 | 0 | 5 | -1 | 71 | 248.258 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | -0.26 | -43.13 | 0 | 5 | -1 | 71 | 248.258 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
