| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 19 | Yes |
Popular Name: 4-bromo-N-[(5-bromo-3-thienyl)methyl]-2-fluoro-N-methyl-benzamide 4-bromo-N-[(5-bromo-3-thienyl)me…
| 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) | 3.73 | 8.73 | -9.53 | 0 | 2 | 0 | 20 | 407.102 | 3 | ↓ |
