| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 28 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-N-(4-bromophenyl)thiophene-2-carboxamide N-(1-benzyl-4-piperidyl)-N-(4-br…
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) | 5.60 | 13.52 | -56.45 | 1 | 3 | 1 | 25 | 456.429 | 5 | ↓ |
