| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | Yes |
Popular Name: 5-bromo-1-[2-(4-methylphenoxy)ethyl]pyrimidine-2,4-quinone 5-bromo-1-[2-(4-methylphenoxy)et…
| 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) | 2.26 | 5.4 | -11.27 | 1 | 5 | 0 | 64 | 325.162 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 2.69 | -48.8 | 0 | 5 | -1 | 67 | 324.154 | 4 | ↓ |
