| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 20 | No |
Popular Name: 2-[(3S)-1-isopropyl-2,5-dioxo-pyrrolidin-3-yl]sulfanylpyridine-3-carboxylic 2-[(3S)-1-isopropyl-2,5-dioxo-py…
| 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) | 0.62 | 5.84 | -51.19 | 0 | 6 | -1 | 90 | 293.324 | 4 | ↓ |
