| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 21 | Yes |
Popular Name: 2-[2,6-dibromo-4-[(cyclohexylamino)methyl]phenoxy]acetamide 2-[2,6-dibromo-4-[(cyclohexylami…
| 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) | 3.66 | 6.47 | -55.7 | 4 | 4 | 1 | 69 | 421.153 | 6 | ↓ |
