| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2008 | 17 | No |
Popular Name: 6-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]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) | 0.43 | 0.36 | -16.25 | 1 | 5 | 0 | 76 | 274.729 | 2 | ↓ |
