| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 18 | Yes |
Popular Name: (5-bromo-2-thienyl)-[4-(dimethylaminomethyl)-1-piperidyl]methanone (5-bromo-2-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) | 3.01 | 8.06 | -44.33 | 1 | 3 | 1 | 25 | 332.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
