| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 16 | Yes |
Popular Name: 5-[(2-fluorophenyl)methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine 5-[(2-fluorophenyl)methylsulfany…
| 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) | 2.94 | 5.81 | -9.74 | 1 | 3 | 0 | 38 | 255.343 | 4 | ↓ |
