| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 27 | No |
Popular Name: 5-(4-chlorophenyl)-4-(2-furylcarbonyl)-1-(2-furylmethyl)-3-hydroxy-5H-pyrrol-2-one 5-(4-chlorophenyl)-4-(2-furylcar…
| 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) | 2.97 | 1.08 | -13.47 | 1 | 6 | 0 | 83 | 383.787 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 0.89 | -20.85 | 0 | 6 | 0 | 80 | 383.787 | 5 | ↓ |
