| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 17 | Yes |
Popular Name: (5-bromo-3-thienyl)-[4-(dimethylamino)-1-piperidyl]methanone (5-bromo-3-thienyl)-[4-(dimethyl…
| 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) | 1.85 | 7.14 | -44.82 | 1 | 3 | 1 | 25 | 318.26 | 2 | ↓ |
