| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 20 | Yes |
Popular Name: N-methyl-N-[1-(pyridine-2-carbonyl)-4-piperidyl]methanesulfonamide N-methyl-N-[1-(pyridine-2-carbon…
| 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) | 0.00 | 3.24 | -16.46 | 0 | 6 | 0 | 71 | 297.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
