| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 21 | No |
Popular Name: N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-2-(2-pyridylsulfanyl)acetamide N-cyclopropyl-N-(1,1-dioxothiola…
| 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) | 0.87 | 4.52 | -16.89 | 0 | 5 | 0 | 67 | 326.443 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.87 | 4.7 | -41.12 | 1 | 5 | 1 | 69 | 327.451 | 5 | ↓ |
