| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: 6-[(3R)-2,5-dioxopyrrolidin-3-yl]sulfanylpyridine-3-carboxylic 6-[(3R)-2,5-dioxopyrrolidin-3-yl…
| 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) | -0.06 | 0.28 | -95.15 | 0 | 6 | -2 | 106 | 250.235 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.24 | 2.8 | -51.94 | 1 | 6 | -1 | 99 | 251.243 | 3 | ↓ |
