| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 27 | Yes |
Popular Name: N-(3-allyloxyphenyl)-1-[(4-bromophenyl)methyl]piperidine-4-carboxamide N-(3-allyloxyphenyl)-1-[(4-bromo…
| 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) | 4.80 | 11.67 | -53.03 | 2 | 4 | 1 | 43 | 430.366 | 7 | ↓ |
