| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 26 | No |
Popular Name: 3-(4-fluorophenyl)-5-[3-(4-methoxyphenoxy)propylsulfanyl]-1,3,4-thiadiazole-2-thione 3-(4-fluorophenyl)-5-[3-(4-metho…
| 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) | 4.56 | 10.59 | -10.63 | 0 | 4 | 0 | 36 | 408.545 | 8 | ↓ |
