| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 20 | Yes |
Popular Name: 3-[[4-(dimethylamino)-1-piperidyl]sulfonyl]-N-methyl-pyridin-2-amine 3-[[4-(dimethylamino)-1-piperidy…
| 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) | 0.58 | 4.09 | -45.41 | 2 | 6 | 1 | 67 | 299.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
