| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 23 | Yes |
Popular Name: [4-[2-(2-ethoxyphenoxy)ethoxy]-3-methoxy-phenyl]methanamine [4-[2-(2-ethoxyphenoxy)ethoxy]-3…
| 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) | 2.44 | -1.2 | -56.58 | 3 | 5 | 1 | 65 | 318.393 | 9 | ↓ |
