| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 28 | Yes |
Popular Name: 2-[2-(4-bromophenyl)-6-(p-tolyl)-2,3,4,5-tetrahydropyrimidin-4-yl]-4-chloro-phenol 2-[2-(4-bromophenyl)-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) | 5.86 | -3.04 | -45.39 | 3 | 3 | 1 | 49 | 456.791 | 3 | ↓ |
