| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 24 | No |
Popular Name: 5-[(3-chlorophenyl)methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione 5-[(3-chlorophenyl)methylene]-1-…
| 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) | 2.74 | 0.17 | -8.66 | 1 | 5 | 0 | 71 | 340.766 | 2 | ↓ |
