| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | No |
Popular Name: 2-bromo-N-[(3R)-1,1-dioxothiolan-3-yl]-5-nitro-benzamide 2-bromo-N-[(3R)-1,1-dioxothiolan…
| 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) | 1.35 | 3.04 | -16.97 | 1 | 7 | 0 | 109 | 363.189 | 3 | ↓ |
