| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 22 | Yes |
Popular Name: 4-bromo-N-[(1R)-1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide 4-bromo-N-[(1R)-1-methyl-2-(4-me…
| 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) | 2.65 | 4.77 | -12.14 | 1 | 5 | 0 | 66 | 389.315 | 4 | ↓ |
