| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 20 | No |
Popular Name: 2-Bromo-1-[3-(4-methyl-piperidine-1-sulfonyl)-phenyl]-ethanone 2-Bromo-1-[3-(4-methyl-piperidin…
| 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) | 2.64 | 6.32 | -15.72 | 0 | 4 | 0 | 54 | 360.273 | 4 | ↓ |
