| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 25 | No |
Popular Name: N-(3-chloro-2-methyl-phenyl)-N-(1,1-dioxothiolan-3-yl)-2-methyl-benzamide N-(3-chloro-2-methyl-phenyl)-N-(…
| 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) | 4.02 | -1.9 | -17.23 | 0 | 4 | 0 | 54 | 377.893 | 3 | ↓ |
