| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 24 | Yes |
Popular Name: N,1,3-trimethyl-2,4-dioxo-N-phenyl-pyrido[2,3-d]pyrimidine-6-carboxamide N,1,3-trimethyl-2,4-dioxo-N-phen…
| 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) | 0.98 | 7.01 | -13.38 | 0 | 7 | 0 | 77 | 324.34 | 2 | ↓ |
