| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 18 | No |
Popular Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzamide 2-chloro-N-(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) | 1.05 | -3.6 | -18.07 | 0 | 4 | 0 | 54 | 287.768 | 2 | ↓ |
