| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 22 | No |
Popular Name: N-[1-(2-cyano-4-nitro-phenyl)-4-piperidyl]methanesulfonamide N-[1-(2-cyano-4-nitro-phenyl)-4-…
| 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) | 1.23 | 3.37 | -18.49 | 1 | 8 | 0 | 119 | 324.362 | 4 | ↓ |
