| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 22 | Yes |
Popular Name: 1-butyl-4-hydroxy-2,6-dioxo-N-phenyl-3H-pyrimidine-5-carboxamide 1-butyl-4-hydroxy-2,6-dioxo-N-ph…
| 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) | 1.55 | 4.57 | -40.84 | 2 | 7 | -1 | 107 | 302.31 | 5 | ↓ |
