| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 21 | Yes |
Popular Name: N-[(3,5-dibromo-2-ethoxy-phenyl)methyl]cyclooctanamine N-[(3,5-dibromo-2-ethoxy-phenyl)…
| 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) | 6.32 | -0.91 | -39.82 | 2 | 2 | 1 | 25 | 420.209 | 5 | ↓ |
