| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2007 | 26 | Yes |
Popular Name: 1-benzyl-N-[(4-diethylaminophenyl)methyl]piperidin-4-amine 1-benzyl-N-[(4-diethylaminopheny…
| 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) | 4.17 | 0.8 | -110.3 | 3 | 3 | 2 | 24 | 353.554 | 8 | ↓ |
