| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 30 | No |
Popular Name: 5-(2-furyl)-1-(2-furylmethyl)-4-[hydroxy-(3-propoxyphenyl)-methylene]-pyrrolidine-2,3-dione 5-(2-furyl)-1-(2-furylmethyl)-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) | 3.20 | 8.75 | -44.96 | 0 | 7 | -1 | 96 | 406.414 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 1.62 | -13.96 | 1 | 7 | 0 | 93 | 407.422 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 1.5 | -21.59 | 0 | 7 | 0 | 89 | 407.422 | 8 | ↓ |
