| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 21 | No |
Popular Name: N-(2,5-dibromophenyl)-3,4-dimethoxy-benzenecarbothioamide N-(2,5-dibromophenyl)-3,4-dimeth…
| 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) | 5.00 | 8.77 | -12.56 | 1 | 3 | 0 | 30 | 431.149 | 5 | ↓ |
