| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 18 | No |
Popular Name: 2-bromo-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-benzamide 2-bromo-N-(3-methyl-1,1-dioxo-th…
| 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) | 1.86 | -5.31 | -19.95 | 1 | 4 | 0 | 63 | 332.219 | 2 | ↓ |
