| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 32 | No |
Popular Name: 5-[[5-(2-chloro-5-nitro-phenyl)-2-furyl]methylene]-6-hydroxy-3-(p-tolyl)pyrimidine-2,4-dione 5-[[5-(2-chloro-5-nitro-phenyl)-…
| 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) | 4.28 | 9.5 | -54.11 | 0 | 9 | -1 | 134 | 450.814 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.83 | 11.96 | -14.71 | 1 | 9 | 0 | 131 | 451.822 | 4 | ↓ |
