| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 24 | No |
Popular Name: (5E)-1-(4-chlorophenyl)-5-(p-tolylmethylene)hexahydropyrimidine-2,4,6-trione (5E)-1-(4-chlorophenyl)-5-(p-tol…
| 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) | 2.76 | 8.17 | -8.26 | 1 | 5 | 0 | 72 | 340.766 | 2 | ↓ |
