| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2010 | 19 | Yes |
Popular Name: 2-[2-(2-naphthyloxy)ethylsulfanyl]-1,3,4-thiadiazole 2-[2-(2-naphthyloxy)ethylsulfany…
| 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 | 7.62 | -10.31 | 0 | 3 | 0 | 35 | 288.397 | 5 | ↓ |
