| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 31 | No |
Popular Name: 1-benzyl-5-(3,4-dimethoxyphenyl)-4-(2-furylcarbonyl)-3-hydroxy-5H-pyrrol-2-one 1-benzyl-5-(3,4-dimethoxyphenyl)…
| 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) | 2.68 | 1.25 | -17.54 | 1 | 7 | 0 | 89 | 419.433 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 1.03 | -26.7 | 0 | 7 | 0 | 86 | 419.433 | 7 | ↓ |
