| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 22 | No |
Popular Name: 2-[(3-methyl-1,1-dioxo-thiolan-3-yl)carbamoylmethoxy]benzamide 2-[(3-methyl-1,1-dioxo-thiolan-3…
| 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) | 0.39 | -6.79 | -33.22 | 3 | 7 | 0 | 115 | 326.374 | 5 | ↓ |
