| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | No |
Popular Name: 1-(2-furyl)-3-(4-methylsulfanylphenyl)propane-1,3-dione 1-(2-furyl)-3-(4-methylsulfanylp…
| 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) | 3.76 | 6.51 | -55.8 | 0 | 3 | 0 | 53 | 259.306 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 9.3 | -14.61 | 0 | 3 | 0 | 47 | 260.314 | 5 | ↓ |
