| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 28 | No |
Popular Name: 4-(2-furyl-hydroxy-methylene)-5-(4-isopropylphenyl)-1-(3-methoxypropyl)pyrrolidine-2,3-dione 4-(2-furyl-hydroxy-methylene)-5-…
| 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) | 3.40 | 8.42 | -61.1 | 0 | 6 | -1 | 83 | 382.436 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 7.6 | -14.32 | 1 | 6 | 0 | 80 | 383.444 | 8 | ↓ |
