| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 23 | Yes |
Popular Name: N-benzyl-1-[(4-bromophenyl)methyl]-N-methyl-piperidin-4-amine N-benzyl-1-[(4-bromophenyl)methy…
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) | 4.37 | 1.78 | -113.52 | 2 | 2 | 2 | 8 | 375.354 | 5 | ↓ |
