| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
Popular Name: 1-(3-chloro-4-fluoro-phenyl)-3-(4-pyridyl)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) | 3.55 | 6.1 | -10.91 | 0 | 3 | 0 | 53 | 276.674 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 8.95 | -16.08 | 0 | 3 | 0 | 47 | 277.682 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
