| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 21 | Yes |
Popular Name: 2-methoxy-N-methyl-5-(1-piperidylcarbonyl)benzenesulfonamide 2-methoxy-N-methyl-5-(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) | 0.86 | -4.74 | -18.7 | 1 | 6 | 0 | 75 | 312.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
