| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 31 | Yes |
Popular Name: 2-ethoxy-6-[2-(2-methoxyphenyl)-6-(p-tolyl)-2,3,4,5-tetrahydropyrimidin-4-yl]-phenol 2-ethoxy-6-[2-(2-methoxyphenyl)-…
| 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) | 4.39 | -1.1 | -41.8 | 3 | 5 | 1 | 67 | 417.529 | 6 | ↓ |
