| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 17 | Yes |
Popular Name: 2-methyl-5-[2-(4-methylphenoxy)ethylsulfanyl]-1,3,4-thiadiazole 2-methyl-5-[2-(4-methylphenoxy)e…
| 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) | 3.10 | 0.07 | -8.58 | 0 | 3 | 0 | 35 | 266.391 | 5 | ↓ |
