| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 26 | Yes |
Popular Name: 2-[4-bromo-2-[(cyclooctylamino)methyl]phenoxy]-N-tert-butyl-acetamide 2-[4-bromo-2-[(cyclooctylamino)m…
| 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) | 5.50 | 10.03 | -39.33 | 3 | 4 | 1 | 55 | 426.419 | 7 | ↓ |
