| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 24 | No |
Popular Name: 5-[2-(4-methoxyphenoxy)ethylthio]-3-phenyl-1,3,4-thiadiazole-2-thione 5-[2-(4-methoxyphenoxy)ethylthio…
| 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) | 4.12 | -1.22 | -12.02 | 0 | 4 | 0 | 36 | 376.528 | 7 | ↓ |
