| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 31 | No |
Popular Name: 1-benzyl-4-(2-furylcarbonyl)-3-hydroxy-5-(3-propoxyphenyl)-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) | 3.94 | 1.18 | -12.49 | 1 | 6 | 0 | 79 | 417.461 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 1.02 | -17.12 | 0 | 6 | 0 | 76 | 417.461 | 8 | ↓ |
