| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 23 | Yes |
Popular Name: 2-[4-(benzylaminomethyl)-5-bromo-2-methoxy-phenoxy]acetamide 2-[4-(benzylaminomethyl)-5-bromo…
| 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) | 2.01 | 6.03 | -53.19 | 4 | 5 | 1 | 78 | 380.262 | 8 | ↓ |
