| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 25 | Yes |
Popular Name: N-(2-fluorophenyl)-2,4-dioxo-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide N-(2-fluorophenyl)-2,4-dioxo-1-p…
| 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) | 1.66 | 5.78 | -13.22 | 2 | 7 | 0 | 97 | 342.33 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 4 | -49.68 | 1 | 7 | -1 | 100 | 341.322 | 4 | ↓ |
