| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | No |
Popular Name: (E)-3-[5-[[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]carbamoyl]-2-thienyl]prop-2-enoic (E)-3-[5-[[(3R)-3-methyl-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) | 1.03 | 3.3 | -54.24 | 1 | 6 | -1 | 103 | 328.391 | 4 | ↓ |
