| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 26 | No |
Popular Name: 5-(2-fluorophenyl)-4-(2-furyl-hydroxy-methylene)-1-(3-methoxypropyl)pyrrolidine-2,3-dione 5-(2-fluorophenyl)-4-(2-furyl-hy…
| 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) | 2.01 | 6.7 | -60.16 | 0 | 6 | -1 | 83 | 358.345 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 1.14 | -19.88 | 1 | 6 | 0 | 79 | 359.353 | 6 | ↓ |
