| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 24 | Yes |
Popular Name: N-[5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-chloro-benzamide N-[5-[(4-bromophenoxy)methyl]-1,…
| 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) | 4.37 | -1.18 | -18.43 | 1 | 5 | 0 | 64 | 424.707 | 5 | ↓ |
