| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | No |
Popular Name: (2R)-2-(2-furyl)-4-hydroxy-3-(2-methoxy-5-methyl-benzoyl)-1-methyl-2H-pyrrol-5-one (2R)-2-(2-furyl)-4-hydroxy-3-(2-…
| 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) | 2.07 | 6.5 | -64.91 | 0 | 6 | -1 | 83 | 326.328 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 5.76 | -16.68 | 1 | 6 | 0 | 80 | 327.336 | 4 | ↓ |
