| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 19 | No |
Popular Name: (E)-N-[(3S,4R)-4-hydroxy-1,1-dioxo-thiolan-3-yl]-3-phenyl-prop-2-enamide (E)-N-[(3S,4R)-4-hydroxy-1,1-dio…
| 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) | 0.37 | 0.15 | -17.79 | 2 | 5 | 0 | 83 | 281.333 | 3 | ↓ |
