| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2008 | 18 | Yes |
Popular Name: N-(2-fluorophenyl)-5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-amine N-(2-fluorophenyl)-5-(2-methoxye…
| 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) | 3.47 | 5.83 | -7.21 | 1 | 4 | 0 | 47 | 285.369 | 6 | ↓ |
