| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 20 | Yes |
Popular Name: 1-[(4-bromo-2-thienyl)methyl]-N,N-diethyl-piperidine-3-carboxamide 1-[(4-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) | 3.25 | 0.16 | -46.04 | 1 | 3 | 1 | 24 | 360.341 | 5 | ↓ |
