| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 22 | No |
Popular Name: 2-bromo-N-[(3R)-1,1-dioxothiolan-3-yl]-5-methoxy-N-propyl-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) | 2.10 | 5.37 | -15.16 | 0 | 5 | 0 | 64 | 390.299 | 5 | ↓ |
