| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 24 | Yes |
Popular Name: N-(5-chloro-2-methoxy-phenyl)-N-[1-(1-piperidylcarbonyl)ethyl]methanesulfonamide N-(5-chloro-2-methoxy-phenyl)-N-…
| 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) | 2.67 | -2.88 | -11.6 | 0 | 6 | 0 | 66 | 374.89 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
