| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 28 | Yes |
Popular Name: 4-bromo-2-[6-(4-ethylphenyl)-2-(3-pyridyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-phenol 4-bromo-2-[6-(4-ethylphenyl)-2-(…
| 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) | 4.41 | -5.72 | -42.95 | 3 | 4 | 1 | 62 | 437.361 | 4 | ↓ |
