| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 30 | No |
Popular Name: 1-benzyl-4-[hydroxy-(3-methoxyphenyl)-methylene]-5-(5-methyl-2-furyl)-pyrrolidine-2,3-dione 1-benzyl-4-[hydroxy-(3-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) | 3.29 | 10.31 | -62.01 | 0 | 6 | -1 | 83 | 402.426 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 9.63 | -12.16 | 0 | 6 | 0 | 77 | 403.434 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 9.26 | -14.12 | 1 | 6 | 0 | 80 | 403.434 | 6 | ↓ |
