| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2008 | 21 | Yes |
Popular Name: 2-cyano-N-[2-(2-fluorophenyl)ethyl]benzenesulfonamide 2-cyano-N-[2-(2-fluorophenyl)eth…
| 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) | 2.63 | 5.09 | -16.1 | 1 | 4 | 0 | 70 | 304.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
