| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 28 | No |
Popular Name: 5-[4-(allyloxy)phenyl]-4-(2-furoyl)-3-hydroxy-1-(2-methoxyethyl)-1,5-dihydro-2H-pyrrol-2-one 5-[4-(allyloxy)phenyl]-4-(2-furo…
| 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) | 2.32 | 6.22 | -63.67 | 0 | 7 | -1 | 92 | 382.392 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 0.98 | -22.43 | 1 | 7 | 0 | 89 | 383.4 | 8 | ↓ |
