| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 20 | No |
Popular Name: N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-2-[(5-methyl-2-pyridyl)sulfanyl]acetamide N-[(3S)-3-methyl-1,1-dioxo-thiol…
| 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) | 1.16 | 2.31 | -16.13 | 1 | 5 | 0 | 76 | 314.432 | 4 | ↓ |
