| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | Yes |
Popular Name: 2-(4-bromophenoxy)-N-[5-[[(E)-cinnamyl]thio]-1,3,4-thiadiazol-2-yl]acetamide 2-(4-bromophenoxy)-N-[5-[[(E)-ci…
| 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) | 5.40 | 11.63 | -19.43 | 1 | 5 | 0 | 64 | 462.394 | 8 | ↓ |
