| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 28 | Yes |
Popular Name: 4-[[2,4-diketo-3-(p-tolyl)-1H-pyrimidine-5-carbonyl]amino]benzoic-acid-methyl-ester 4-[[2,4-diketo-3-(p-tolyl)-1H-py…
| 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) | 1.94 | 0.99 | -16.26 | 2 | 8 | 0 | 110 | 379.372 | 5 | ↓ |
