| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 26 | Yes |
Popular Name: 4-(4-cyano-2-fluoro-phenyl)-N-(3-cyanophenyl)piperazine-1-carboxamide 4-(4-cyano-2-fluoro-phenyl)-N-(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) | 2.86 | 9.72 | -12.62 | 1 | 6 | 0 | 83 | 349.369 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
