| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 20 | Yes |
Popular Name: 4-[[5-(3,4-dimethylphenyl)amino-1,3,4-thiadiazol-2-yl]sulfanyl]butanenitrile 4-[[5-(3,4-dimethylphenyl)amino-…
| 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) | 3.92 | 1.33 | -13.25 | 1 | 4 | 0 | 61 | 304.444 | 6 | ↓ |
