| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 22 | Yes |
Popular Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-methyl-piperidine-3-carboxamide 1-(5-chloro-2-methoxy-phenyl)sul…
| 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) | 1.79 | -5.14 | -13.98 | 1 | 6 | 0 | 75 | 346.836 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
