| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2010 | 24 | No |
Popular Name: 1-(3,4-dimethylphenyl)-5-(morpholinomethylene)hexahydropyrimidine-2,4,6-trione 1-(3,4-dimethylphenyl)-5-(morpho…
| 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) | 0.94 | 5.01 | -12.52 | 1 | 7 | 0 | 84 | 329.356 | 2 | ↓ |
