| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 32 | No |
Popular Name: (5E)-5-[(4-benzyloxy-3-bromo-phenyl)methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione (5E)-5-[(4-benzyloxy-3-bromo-phe…
| 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) | 4.93 | 9.84 | -45.42 | 0 | 6 | -1 | 84 | 490.333 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.47 | 11.61 | -12.34 | 1 | 6 | 0 | 81 | 491.341 | 5 | ↓ |
