| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 22 | Yes |
Popular Name: [2-[2-(2,4-dichlorophenoxy)ethoxy]-3-methoxy-phenyl]methanamine [2-[2-(2,4-dichlorophenoxy)ethox…
| 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) | 3.91 | -1.63 | -39.4 | 3 | 4 | 1 | 55 | 343.23 | 7 | ↓ |
