| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2005 | 23 | No |
Popular Name: 1-(2-fluorophenyl)-5-[(5-methyl-2-furyl)methylene]-2-sulfanyl-pyrimidine-4,6-dione 1-(2-fluorophenyl)-5-[(5-methyl-…
| 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) | 2.24 | 8.46 | -51.73 | 0 | 5 | -1 | 71 | 329.332 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 9.54 | -14.37 | 1 | 5 | 0 | 68 | 330.34 | 2 | ↓ |
