| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 26 | No |
Popular Name: 4-(2-furoyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-phenyl-1,5-dihydro-2H-pyrrol-2-one 4-(2-furoyl)-3-hydroxy-1-[2-(2-h…
| 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) | 0.89 | 3.22 | -68.49 | 1 | 7 | -1 | 103 | 356.354 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 3.92 | -20.3 | 2 | 7 | 0 | 100 | 357.362 | 7 | ↓ |
