| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | No |
Popular Name: (E)-N-(3-fluoro-4-hydroxy-phenyl)-3-(4-fluorophenyl)prop-2-enamide (E)-N-(3-fluoro-4-hydroxy-phenyl…
| 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) | 3.50 | 4.98 | -13.51 | 2 | 3 | 0 | 49 | 275.254 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 5.73 | -53.25 | 1 | 3 | -1 | 52 | 274.246 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
