| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 25 | Yes |
Popular Name: 2-[2-bromo-6-methoxy-4-[(4-methoxyphenyl)methylaminomethyl]phenoxy]acetamide 2-[2-bromo-6-methoxy-4-[(4-metho…
| 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) | 2.26 | -2.78 | -64.69 | 4 | 6 | 1 | 87 | 410.288 | 9 | ↓ |
