| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 17 | No |
Popular Name: 5-(3-bromo-4,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-amine 5-(3-bromo-4,5-dimethoxy-phenyl)…
| 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) | 2.64 | 3.65 | -8.68 | 2 | 5 | 0 | 70 | 316.18 | 3 | ↓ |
