| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 21 | Yes |
Popular Name: 1,3-dimethyl-N-(o-tolyl)-2,4,6-trioxo-hexahydropyrimidine-5-carboxamide 1,3-dimethyl-N-(o-tolyl)-2,4,6-t…
| 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) | 0.58 | 5.75 | -39.23 | 1 | 7 | -1 | 96 | 288.283 | 2 | ↓ |
