| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2009 | 20 | Yes |
Popular Name: 2-bromo-N-[(1R)-1-(4-methylsulfanylphenyl)ethyl]benzamide 2-bromo-N-[(1R)-1-(4-methylsulfa…
| 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) | 4.28 | 9.1 | -9.64 | 1 | 2 | 0 | 29 | 350.281 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.35 | 7.56 | -30.86 | 2 | 2 | 1 | 34 | 351.289 | 4 | ↓ |
