| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 32 | No |
Popular Name: (2R)-2-(2-furyl)-4-hydroxy-1-(2-hydroxyethyl)-3-[4-(p-tolylmethoxy)benzoyl]-2H-pyrrol-5-one (2R)-2-(2-furyl)-4-hydroxy-1-(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) | 3.10 | 8.33 | -60.08 | 1 | 7 | -1 | 103 | 432.452 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 7.58 | -15.01 | 2 | 7 | 0 | 100 | 433.46 | 8 | ↓ |
