| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 29 | Yes |
Popular Name: N-[2-(4-bromophenoxy)ethyl]-1-(4-fluorobenzoyl)-N-methyl-piperidine-4-carboxamide N-[2-(4-bromophenoxy)ethyl]-1-(4…
| 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) | 3.68 | 11.39 | -17.8 | 0 | 5 | 0 | 50 | 463.347 | 6 | ↓ |
