| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 26 | No |
Popular Name: 2-amino-6-(4-fluorophenyl)-4-phenyl-2,4-cyclohexadiene-1,1,3-tricarbonitrile 2-amino-6-(4-fluorophenyl)-4-phe…
| 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) | 3.66 | 9.51 | -11.44 | 2 | 4 | 0 | 97 | 340.361 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 8.67 | -42.62 | 2 | 4 | 1 | 97 | 341.369 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
