| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | No |
Popular Name: 6-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methoxyethyl)pyridine-3-carboxamide 6-chloro-N-[(3S)-1,1-dioxothiola…
| 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) | 0.19 | 3.2 | -19.46 | 0 | 6 | 0 | 77 | 332.809 | 5 | ↓ |
