| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: 3-bromo-2-[[2-methoxyethyl(methyl)amino]methyl]aniline 3-bromo-2-[[2-methoxyethyl(methy…
| 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) | 1.92 | 4.46 | -29.77 | 3 | 3 | 1 | 40 | 274.182 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 2.03 | -3.78 | 2 | 3 | 0 | 38 | 273.174 | 5 | ↓ |
