| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 13 | No |
Popular Name: 5-ethyl-2-hydroxy-5-(1-methylheptyl)-1H-pyrimidine-4,6-dione 5-ethyl-2-hydroxy-5-(1-methylhep…
None
| 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) | 4.04 | 1.95 | -4.78 | 0 | 1 | 0 | 17 | 180.291 | 4 | ↓ |
