| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 17 | No |
Popular Name: 6-[[(3S)-1,1-dioxothiolan-3-yl]amino]pyridine-3-carbothioamide 6-[[(3S)-1,1-dioxothiolan-3-yl]a…
| 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) | 0.22 | 0.36 | -26.53 | 3 | 5 | 0 | 85 | 271.367 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.22 | 0.81 | -71.51 | 4 | 5 | 1 | 86 | 272.375 | 3 | ↓ |
