| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 26 | No |
Popular Name: 4-[(E)-[1-(4-bromophenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]benzoic 4-[(E)-[1-(4-bromophenyl)-2,4,6-…
| 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) | 2.81 | 5.45 | -100.73 | 0 | 7 | -2 | 115 | 413.183 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 7.23 | -55.58 | 1 | 7 | -1 | 112 | 414.191 | 3 | ↓ |
