| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | Yes |
Popular Name: 2-(5-bromo-2-thienyl)-4-methyl-6-oxo-1H-pyrimidine-5-carboxylic 2-(5-bromo-2-thienyl)-4-methyl-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) | 2.23 | 5.98 | -56.33 | 1 | 5 | -1 | 86 | 314.14 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 3.25 | -126.73 | 0 | 5 | -2 | 89 | 313.132 | 2 | ↓ |
