| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2010 | 19 | Yes |
Popular Name: N-[(4-bromo-2-thienyl)methyl]-3,4-difluoro-N-methyl-benzamide N-[(4-bromo-2-thienyl)methyl]-3,…
| 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) | 3.19 | 8.23 | -11.76 | 0 | 2 | 0 | 20 | 346.196 | 3 | ↓ |
