| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 34 | Yes |
Popular Name: 1-(2-cyanophenyl)sulfonyl-N-[[4-(morpholinomethyl)phenyl]methyl]piperidine-4-carboxamide 1-(2-cyanophenyl)sulfonyl-N-[[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) | 1.89 | 5.44 | -20.31 | 1 | 8 | 0 | 103 | 482.606 | 7 | ↓ |
