| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 25 | No |
Popular Name: (5E)-1-(4-bromophenyl)-5-[(4-methoxyphenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione (5E)-1-(4-bromophenyl)-5-[(4-met…
| 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) | 3.30 | 8.02 | -41.11 | 0 | 5 | -1 | 67 | 416.276 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 9.08 | -10.59 | 1 | 5 | 0 | 64 | 417.284 | 3 | ↓ |
