| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 28 | Yes |
Popular Name: 4-chloro-2-[2-(4-chlorophenyl)-6-(p-tolyl)-2,3,4,5-tetrahydropyrimidin-4-yl]-phenol 4-chloro-2-[2-(4-chlorophenyl)-6…
| 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) | 5.73 | -2.57 | -43.45 | 3 | 3 | 1 | 49 | 412.34 | 3 | ↓ |
