| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2010 | 15 | Yes |
Popular Name: N-[(4-bromo-2-thienyl)methyl]-N,3-dimethyl-but-2-enamide N-[(4-bromo-2-thienyl)methyl]-N,…
None
| 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) | 3.37 | 7.46 | -6.73 | 0 | 2 | 0 | 20 | 288.21 | 3 | ↓ |
