| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | No |
Popular Name: 5-amino-2-bromo-N-[(3R)-1,1-dioxothiolan-3-yl]benzamide 5-amino-2-bromo-N-[(3R)-1,1-diox…
| 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) | 0.46 | 0.21 | -18.05 | 3 | 5 | 0 | 89 | 333.207 | 2 | ↓ |
