| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2007 | 22 | Yes |
Popular Name: N-[1-(3-cyanophenyl)sulfonyl-4-piperidyl]methanesulfonamide N-[1-(3-cyanophenyl)sulfonyl-4-p…
| 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) | 0.53 | -7.76 | -21.3 | 1 | 7 | 0 | 107 | 343.43 | 4 | ↓ |
