| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 28 | Yes |
Popular Name: 4-bromo-2-[6-(4-ethylphenyl)-2-(3-pyridyl)-2,3,4,5-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 | -3.61 | -43.02 | 3 | 4 | 1 | 62 | 437.361 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.41 | -3.49 | -109.81 | 4 | 4 | 2 | 63 | 438.369 | 4 | ↓ |
