| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 23 | No |
Popular Name: (5E)-5-[(3-bromophenyl)methylene]-6-hydroxy-3-phenyl-pyrimidine-2,4-dione (5E)-5-[(3-bromophenyl)methylene…
| 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) | 2.88 | 5.18 | -42.82 | 0 | 5 | -1 | 75 | 370.182 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 7.57 | -10.93 | 1 | 5 | 0 | 72 | 371.19 | 2 | ↓ |
