| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-methylphenoxy)benzamide N-(5-benzylsulfanyl-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) | 6.06 | 12.8 | -14.68 | 1 | 5 | 0 | 64 | 433.558 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.13 | 11.12 | -46.9 | 0 | 5 | -1 | 70 | 432.55 | 7 | ↓ |
