| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 24 | Yes |
Popular Name: N-(3-fluorophenyl)-1,3-dimethyl-2,4-dioxo-pyrido[5,6-e]pyrimidine-6-carboxamide N-(3-fluorophenyl)-1,3-dimethyl-…
| 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) | 0.88 | 6.26 | -19.3 | 1 | 7 | 0 | 86 | 328.303 | 2 | ↓ |
