| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 22 | No |
Popular Name: N-[4-[[(3R)-1,1-dioxothiolan-3-yl]methylcarbamoylamino]phenyl]acetamide N-[4-[[(3R)-1,1-dioxothiolan-3-y…
| 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) | 0.57 | 0.48 | -28.71 | 3 | 7 | 0 | 104 | 325.39 | 4 | ↓ |
