| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-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) | 5.62 | 12.06 | -14.7 | 1 | 5 | 0 | 64 | 419.531 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.68 | 10.38 | -46.92 | 0 | 5 | -1 | 70 | 418.523 | 7 | ↓ |
