| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2010 | 26 | No |
Popular Name: 3-(4-bromophenyl)-6-hydroxy-5-(2H-indol-3-ylmethylene)pyrimidine-2,4-dione 3-(4-bromophenyl)-6-hydroxy-5-(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) | 2.85 | 4.16 | -40.08 | 1 | 6 | 0 | 89 | 410.227 | 2 | ↓ |
