| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 26 | No |
Popular Name: 5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy-(4-methoxyphenyl)-methylene]-pyrrolidine-2,3-dione 5-(4-hydroxy-3-methoxy-phenyl)-4…
| 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) | 1.53 | 1.64 | -60.72 | 2 | 7 | -1 | 108 | 354.338 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | -3.76 | -19.51 | 3 | 7 | 0 | 105 | 355.346 | 4 | ↓ |
