| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2007 | 18 | Yes |
Popular Name: 2-[[5-(2,6-dimethylphenyl)amino-1,3,4-thiadiazol-2-yl]sulfanyl]ethanol 2-[[5-(2,6-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) | 3.54 | -2.62 | -9.7 | 2 | 4 | 0 | 58 | 281.406 | 5 | ↓ |
