| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2008 | 16 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-N,1-dimethyl-piperidin-4-amine N-[(5-bromo-2-thienyl)methyl]-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) | 2.99 | 6.97 | -36.46 | 1 | 2 | 1 | 8 | 304.277 | 3 | ↓ |
