| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 17 | Yes |
Popular Name: 5-[(2,3-difluorophenyl)methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine 5-[(2,3-difluorophenyl)methylsul…
| 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) | 3.06 | 0 | -11.51 | 1 | 3 | 0 | 37 | 273.333 | 4 | ↓ |
