| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 21 | No |
Popular Name: N-[5-(2-bromoethyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy-benzamide N-[5-(2-bromoethyl)-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) | 1.84 | 5.64 | -17.65 | 1 | 6 | 0 | 73 | 372.244 | 6 | ↓ |
