| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2010 | 19 | Yes |
Popular Name: N-[(4-bromo-2-thienyl)methyl]-2-(methoxymethyl)benzamide N-[(4-bromo-2-thienyl)methyl]-2-…
| 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) | 3.07 | 6.27 | -7.15 | 1 | 3 | 0 | 38 | 340.242 | 5 | ↓ |
