| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 22 | No |
Popular Name: (2R)-3-(furan-2-carbonyl)-4-hydroxy-2-[(E)-styryl]-1,2-dihydropyrrol-5-one (2R)-3-(furan-2-carbonyl)-4-hydr…
| 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) | 2.15 | 5.7 | -54.95 | 1 | 5 | -1 | 82 | 294.286 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 4.8 | -12.41 | 2 | 5 | 0 | 80 | 295.294 | 4 | ↓ |
