| 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 | 8.8 | -47.17 | 0 | 7 | -1 | 96 | 406.414 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 1.63 | -16.11 | 1 | 7 | 0 | 93 | 407.422 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 1.52 | -24.7 | 0 | 7 | 0 | 89 | 407.422 | 8 | ↓ |
