| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 30 | Yes |
Popular Name: 2-[2-(4-chlorophenyl)-6-(p-tolyl)-2,3,4,5-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol 2-[2-(4-chlorophenyl)-6-(p-tolyl…
| 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) | 5.06 | -1.94 | -45.8 | 3 | 4 | 1 | 58 | 421.948 | 5 | ↓ |
