| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 22 | Yes |
Popular Name: 2-phenoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide 2-phenoxy-N-(5-phenyl-1,3,4-thia…
| 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) | 3.43 | -0.06 | -21.12 | 1 | 5 | 0 | 64 | 311.366 | 5 | ↓ |
