| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | No |
Popular Name: 6-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]pyridine-2-carboxylic 6-[[(3S)-1,1-dioxothiolan-3-yl]c…
| 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) | -0.88 | 0.56 | -53.09 | 1 | 7 | -1 | 116 | 283.285 | 3 | ↓ |
