| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 18 | Yes |
Popular Name: 3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzonitrile 3-[(5-ethylsulfanyl-1,3,4-thiadi…
| 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) | 3.67 | 0.88 | -9.67 | 0 | 3 | 0 | 49 | 293.442 | 5 | ↓ |
