| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 25 | No |
Popular Name: (5E)-1-(3-bromophenyl)-5-[(2-methoxyphenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione (5E)-1-(3-bromophenyl)-5-[(2-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) | 3.44 | 8.11 | -43.5 | 0 | 5 | -1 | 67 | 416.276 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 9.19 | -10.55 | 1 | 5 | 0 | 64 | 417.284 | 3 | ↓ |
