| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 20 | Yes |
Popular Name: 5-[(2,5-dimethoxyphenyl)methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine 5-[(2,5-dimethoxyphenyl)methylsu…
| 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) | 3.25 | 5.27 | -10.16 | 1 | 5 | 0 | 56 | 311.432 | 7 | ↓ |
