| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 21 | Yes |
Popular Name: 4-methoxy-3-[(4-methyl-1-piperidyl)carbonyl]benzenesulfonamide 4-methoxy-3-[(4-methyl-1-piperid…
| 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) | 1.28 | -5.01 | -17.22 | 2 | 6 | 0 | 89 | 312.391 | 3 | ↓ |
