| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 23 | Yes |
Popular Name: [2-[2-[2-(2-amino-4-chloro-phenoxy)ethoxy]ethoxy]-5-chloro-phenyl]amine [2-[2-[2-(2-amino-4-chloro-pheno…
| 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) | 3.65 | -3.56 | -7.72 | 4 | 5 | 0 | 79 | 357.237 | 8 | ↓ |
