| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-benzamide N-(5-butylsulfanyl-1,3,4-thiadia…
| 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) | 5.46 | 10.59 | -13.94 | 1 | 5 | 0 | 64 | 385.514 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.53 | 8.91 | -45.79 | 0 | 5 | -1 | 70 | 384.506 | 8 | ↓ |
