| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | No |
Popular Name: 2-bromo-5-methoxy-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]benzamide 2-bromo-5-methoxy-N-[(3R)-3-meth…
| 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) | 1.89 | 2.11 | -14.95 | 1 | 5 | 0 | 72 | 362.245 | 3 | ↓ |
