| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 16 | Yes |
Popular Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N,N-dimethyl-acetamide 2-[2-(aminomethyl)-4-bromo-pheno…
| 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) | 0.83 | 4 | -43.36 | 3 | 4 | 1 | 57 | 288.165 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 3.6 | -12.11 | 2 | 4 | 0 | 56 | 287.157 | 4 | ↓ |
