| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 28 | No |
Popular Name: 1-benzyl-4-(2-furylcarbonyl)-3-hydroxy-5-(3-hydroxyphenyl)-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) | 2.53 | -0.9 | -14.17 | 2 | 6 | 0 | 90 | 375.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | -1.06 | -19.35 | 1 | 6 | 0 | 87 | 375.38 | 5 | ↓ |
