| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 31 | No |
Popular Name: 5-[(2-benzyloxyphenyl)methylene]-1-(o-tolyl)hexahydropyrimidine-2,4,6-trione 5-[(2-benzyloxyphenyl)methylene]…
| 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) | 4.31 | 8.96 | -51.26 | 0 | 6 | -1 | 84 | 411.437 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.85 | 11.43 | -11.24 | 1 | 6 | 0 | 81 | 412.445 | 5 | ↓ |
