| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | No |
Popular Name: 1-(2-furyl)-3-(2,4,6-trimethylphenyl)propane-1,3-dione 1-(2-furyl)-3-(2,4,6-trimethylph…
| 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) | 4.53 | 7.3 | -48.43 | 0 | 3 | -1 | 53 | 255.293 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 10.21 | -13.07 | 0 | 3 | 0 | 47 | 256.301 | 4 | ↓ |
