| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 31 | No |
Popular Name: 5-(3-allyloxyphenyl)-1-benzyl-4-(2-furylcarbonyl)-3-hydroxy-5H-pyrrol-2-one 5-(3-allyloxyphenyl)-1-benzyl-4-…
| 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) | 3.71 | 1.13 | -12.51 | 1 | 6 | 0 | 79 | 415.445 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 0.98 | -17.71 | 0 | 6 | 0 | 76 | 415.445 | 8 | ↓ |
