| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 30 | No |
Popular Name: 1-benzyl-4-(2-furylcarbonyl)-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-5H-pyrrol-2-one 1-benzyl-4-(2-furylcarbonyl)-3-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) | 2.37 | 6.86 | -64.32 | 1 | 7 | -1 | 103 | 404.398 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 5.97 | -17.54 | 2 | 7 | 0 | 100 | 405.406 | 6 | ↓ |
