| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 18 | Yes |
Popular Name: 2-[[5-[2-(2-methoxyethoxy)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-[2-(2-methoxyethoxy)ethyla…
| 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) | 0.26 | 2.84 | -47.34 | 1 | 7 | -1 | 96 | 292.362 | 10 | ↓ |
