| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | No |
Popular Name: 1-(3-chloro-4-fluoro-phenyl)-3-(p-tolyl)propane-1,3-dione 1-(3-chloro-4-fluoro-phenyl)-3-(…
| 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) | 5.29 | 8.51 | -11.09 | 0 | 2 | 0 | 40 | 289.713 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 11.35 | -19.74 | 0 | 2 | 0 | 34 | 290.721 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
