| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 15 | No |
Popular Name: 1-(5-bromo-2-thienyl)-4,4-dimethyl-pentane-1,3-dione 1-(5-bromo-2-thienyl)-4,4-dimeth…
| 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) | 3.44 | 8.84 | -11.88 | 0 | 2 | 0 | 34 | 289.194 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 7.79 | -45.97 | 0 | 2 | -1 | 40 | 288.186 | 3 | ↓ |
