| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 30 | No |
Popular Name: 5-(2-furyl)-4-[hydroxy-(3-methoxyphenyl)-methylene]-1-phenethyl-pyrrolidine-2,3-dione 5-(2-furyl)-4-[hydroxy-(3-methox…
| 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) | 3.47 | 9.72 | -44.12 | 0 | 6 | -1 | 83 | 402.426 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 1.12 | -14.96 | 1 | 6 | 0 | 79 | 403.434 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 0.98 | -24.66 | 0 | 6 | 0 | 76 | 403.434 | 7 | ↓ |
