| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 32 | No |
Popular Name: 1-(4-chlorophenyl)-5-[[2-(p-tolylmethoxy)phenyl]methylene]hexahydropyrimidine-2,4,6-trione 1-(4-chlorophenyl)-5-[[2-(p-toly…
| 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) | 4.37 | 0.45 | -9.35 | 1 | 6 | 0 | 81 | 446.89 | 5 | ↓ |
