| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2011 | 22 | No |
Popular Name: N-benzyl-2-[[(3R)-1,1-dioxothiolan-3-yl]-ethyl-amino]-N-methyl-acetamide N-benzyl-2-[[(3R)-1,1-dioxothiol…
| 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) | 0.99 | 6.01 | -52.92 | 1 | 5 | 1 | 59 | 325.454 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 3.98 | -16.99 | 0 | 5 | 0 | 58 | 324.446 | 6 | ↓ |
