| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 21 | No |
Popular Name: 1-[4-(2-bromoethoxy)phenyl]-3-phenyl-propane-1,3-dione 1-[4-(2-bromoethoxy)phenyl]-3-ph…
| 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) | 4.86 | 8.26 | -11.85 | 0 | 3 | 0 | 49 | 346.2 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 11.11 | -18.51 | 0 | 3 | 0 | 43 | 347.208 | 7 | ↓ |
