| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 34 | No |
Popular Name: 4-[(5Z)-5-[2-(2-chlorobenzyl)oxybenzylidene]-2,4,6-triketo-hexahydropyrimidin-1-yl]benzoate 4-[(5Z)-5-[2-(2-chlorobenzyl)oxy…
| 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) | 4.24 | 8.82 | -101.32 | 0 | 8 | -2 | 124 | 474.856 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.78 | 11.47 | -51.51 | 1 | 8 | -1 | 121 | 475.864 | 6 | ↓ |
