| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 29 | No |
Popular Name: 1-benzyl-4-[hydroxy-(4-methoxyphenyl)-methylene]-5-(2-thienyl)pyrrolidine-2,3-dione 1-benzyl-4-[hydroxy-(4-methoxyph…
| 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) | 3.73 | 9.32 | -40.41 | 0 | 5 | -1 | 70 | 404.467 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | -0.21 | -12.04 | 1 | 5 | 0 | 66 | 405.475 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | -0.35 | -22.06 | 0 | 5 | 0 | 63 | 405.475 | 6 | ↓ |
