| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2009 | 27 | Yes |
Popular Name: 5-methyl-2,4-dioxo-N,3-diphenyl-1H-pyrrolo[4,5-d]pyrimidine-7-carboxamide 5-methyl-2,4-dioxo-N,3-diphenyl-…
| 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) | 2.33 | 6.66 | -68.89 | 1 | 7 | -1 | 92 | 359.365 | 3 | ↓ |
