| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 33 | No |
Popular Name: (5Z)-1-(4-chlorophenyl)-5-[4-(2-cyanobenzyl)oxybenzylidene]-2,6-diketo-pyrimidin-4-olate (5Z)-1-(4-chlorophenyl)-5-[4-(2-…
| 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) | 4.13 | 9.45 | -47.67 | 0 | 7 | -1 | 108 | 456.865 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 11.22 | -13.74 | 1 | 7 | 0 | 105 | 457.873 | 5 | ↓ |