| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 28 | No |
Popular Name: 4-(5-acetamido-3-acetyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenyl benzenesulfonate 4-(5-acetamido-3-acetyl-2,3-dihy…
| 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) | 1.66 | 6.69 | -22.11 | 1 | 8 | 0 | 105 | 419.484 | 5 | ↓ |
![Benzenesulfonic Acid [4-(2,3-dihydro-1,3,4-thiadiazol-2-yl)phenyl] Ester](http://zinc12.docking.org/img/rings/79673.gif)
