| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: 2-[(4-bromophenyl)methyl]-4-phenyl-1H-pyrimidin-6-one 2-[(4-bromophenyl)methyl]-4-phen…
| 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) | 4.22 | 9.44 | -11.9 | 1 | 3 | 0 | 46 | 341.208 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | 7.04 | -48.12 | 0 | 3 | -1 | 49 | 340.2 | 3 | ↓ |
