| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 29 | Yes |
Popular Name: 2-(4-butylphenyl)-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide 2-(4-butylphenyl)-N-[5-[(4-cyano…
| 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) | 5.57 | 13.2 | -20.97 | 1 | 5 | 0 | 79 | 422.579 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.76 | 12.14 | -43.31 | 0 | 5 | -1 | 85 | 421.571 | 9 | ↓ |
