| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 25 | Yes |
Popular Name: 1-benzyl-N-[(5-bromo-2-ethoxy-phenyl)methyl]piperidin-4-amine 1-benzyl-N-[(5-bromo-2-ethoxy-ph…
| 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) | 4.48 | -0.35 | -109.61 | 3 | 3 | 2 | 30 | 405.38 | 7 | ↓ |
