| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 19 | Yes |
Popular Name: 2-bromo-N-[(1-methyl-4-piperidyl)methyl]benzenesulfonamide 2-bromo-N-[(1-methyl-4-piperidyl…
| 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) | 2.57 | 5.59 | -42.27 | 2 | 4 | 1 | 51 | 348.286 | 4 | ↓ |
