| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 31 | No |
Popular Name: 4-[5-[[1-(4-chlorophenyl)-4-hydroxy-2,6-dioxo-pyrimidin-5-ylidene]methyl]-2-furyl]benzoic 4-[5-[[1-(4-chlorophenyl)-4-hydr…
| 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) | 3.86 | -2.31 | -60.88 | 1 | 8 | -1 | 125 | 435.799 | 4 | ↓ |
