| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 20 | Yes |
Popular Name: N-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-2-(2-methoxyethoxy)ethanamine N-[(2-bromo-4,5-dimethoxy-phenyl…
| 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) | 1.66 | 4.42 | -41.71 | 2 | 5 | 1 | 54 | 349.245 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 3.04 | -7.98 | 1 | 5 | 0 | 49 | 348.237 | 10 | ↓ |
