| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 26 | Yes |
Popular Name: [3-methoxy-2-[2-(2-phenylphenoxy)ethoxy]phenyl]methanamine [3-methoxy-2-[2-(2-phenylphenoxy…
| 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) | 4.37 | -0.65 | -48.3 | 3 | 4 | 1 | 55 | 350.438 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
