| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 18 | Yes |
Popular Name: 2-[2-bromo-4-(ethylaminomethyl)-6-methoxy-phenoxy]acetamide 2-[2-bromo-4-(ethylaminomethyl)-…
| 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) | 1.19 | -2.95 | -54.89 | 4 | 5 | 1 | 78 | 318.191 | 7 | ↓ |
