| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 17 | No |
Popular Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-pyridine-4-carboxamide N-(1,1-dioxothiolan-3-yl)-N-meth…
| 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) | -0.86 | 1.33 | -18.41 | 0 | 5 | 0 | 67 | 254.311 | 2 | ↓ |
