| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 31 | Yes |
Popular Name: 1-(2-cyanophenyl)sulfonyl-N-[[2-(dimethylaminomethyl)phenyl]methyl]piperidine-4-carboxamide 1-(2-cyanophenyl)sulfonyl-N-[[2-…
| 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) | 1.99 | -1.96 | -55.62 | 2 | 7 | 1 | 94 | 441.577 | 7 | ↓ |
