| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 24 | Yes |
Popular Name: 1-cyclopropyl-2,4-dioxo-N-phenyl-pyrido[2,3-d]pyrimidine-6-carboxamide 1-cyclopropyl-2,4-dioxo-N-phenyl…
| 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) | 1.03 | 5.78 | -17.14 | 2 | 7 | 0 | 97 | 322.324 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 4 | -55.52 | 1 | 7 | -1 | 100 | 321.316 | 3 | ↓ |
