| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 17 | No |
Popular Name: N-methyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-thiophene-2-carboxamide N-methyl-N-(3-methyl-1,1-dioxo-t…
| 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) | 1.24 | 2.33 | -19.06 | 0 | 4 | 0 | 54 | 273.379 | 2 | ↓ |
