| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 25 | No |
Popular Name: (5Z)-5-cinnamylidene-1-(2-fluorophenyl)-2-sulfanyl-pyrimidine-4,6-dione (5Z)-5-cinnamylidene-1-(2-fluoro…
| 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) | 3.52 | 9.64 | -52.21 | 0 | 4 | -1 | 58 | 351.382 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 10.72 | -14.93 | 1 | 4 | 0 | 55 | 352.39 | 3 | ↓ |
