| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 22 | Yes |
Popular Name: N-(3-chlorophenyl)-N-[1-(1-piperidylcarbonyl)ethyl]methanesulfonamide N-(3-chlorophenyl)-N-[1-(1-piper…
| 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) | 2.66 | -3.14 | -21.5 | 0 | 5 | 0 | 57 | 344.864 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
