| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 17 | Yes |
Popular Name: 2-[2-[(3-bromo-4-methoxy-phenyl)methylamino]ethoxy]ethanol 2-[2-[(3-bromo-4-methoxy-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) | 1.55 | 2.21 | -45.96 | 3 | 4 | 1 | 55 | 305.192 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 0.71 | -9.09 | 2 | 4 | 0 | 51 | 304.184 | 8 | ↓ |
