| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 26 | No |
Popular Name: 1-benzyl-4-(2-furylcarbonyl)-3-hydroxy-5-(2-thienyl)-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) | 2.93 | -0.34 | -13.03 | 1 | 5 | 0 | 70 | 365.41 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | -0.54 | -19.83 | 0 | 5 | 0 | 67 | 365.41 | 5 | ↓ |
