| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 13 | Yes |
Popular Name: 2-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-(dimethylamino)-1,3,4-thia…
| 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) | 0.72 | 4.31 | -46.16 | 0 | 5 | -1 | 69 | 218.283 | 4 | ↓ |
