| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 27 | Yes |
Popular Name: 1-(2-cyanophenyl)sulfonyl-N-(m-tolyl)piperidine-4-carboxamide 1-(2-cyanophenyl)sulfonyl-N-(m-t…
| 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) | 2.96 | -3.1 | -18.74 | 1 | 6 | 0 | 90 | 383.473 | 4 | ↓ |
