| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 20 | Yes |
Popular Name: 3-[(5-bromo-2-thienyl)methoxy]-N,N,4-trimethyl-benzamide 3-[(5-bromo-2-thienyl)methoxy]-N…
| 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) | 3.76 | 8.19 | -9.93 | 0 | 3 | 0 | 30 | 354.269 | 4 | ↓ |
