| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 26 | No |
Popular Name: 4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-(p-tolyl)pyrrolidine-2,3-dione 4-[(3,4-dimethoxyphenyl)-hydroxy…
| 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) | 2.23 | 4.9 | -59.48 | 1 | 6 | -1 | 88 | 352.366 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 4.09 | -17.81 | 2 | 6 | 0 | 85 | 353.374 | 5 | ↓ |
