| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 25 | Yes |
Popular Name: 2-[2-[2-(2-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]ethanamine 2-[2-[2-(2-tert-butylphenoxy)eth…
| 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) | 4.08 | 0.88 | -45.8 | 3 | 4 | 1 | 55 | 344.475 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
