| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 11 | No |
Popular Name: 5-ethyl-2-hydroxy-5-(1-propylbutyl)-1H-pyrimidine-4,6-dione 5-ethyl-2-hydroxy-5-(1-propylbut…
| 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) | 1.23 | 2.83 | -4.19 | 0 | 2 | 0 | 34 | 156.225 | 4 | ↓ |
