| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 22 | Yes |
Popular Name: 3-bromo-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]benzamide 3-bromo-N-[(1R)-1-(4-methylsulfo…
| 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) | 2.74 | 5.63 | -17.34 | 1 | 4 | 0 | 63 | 382.279 | 4 | ↓ |
