| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 2-[2-[(2-bromo-4,5-dimethoxy-phenyl)methylamino]ethoxy]ethanol 2-[2-[(2-bromo-4,5-dimethoxy-phe…
| 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) | 1.14 | 2.04 | -42.11 | 3 | 5 | 1 | 65 | 335.218 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 0.62 | -9.56 | 2 | 5 | 0 | 60 | 334.21 | 9 | ↓ |
