| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 35 | Yes |
Popular Name: [2-[2-cyanoethyl-(4-fluorophenyl)amino]-2-oxo-ethyl] [2-[2-cyanoethyl-(4-fluorophenyl…
| 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) | 4.16 | 16.03 | -20.52 | 0 | 7 | 0 | 97 | 472.472 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
