| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 24 | Yes |
Popular Name: [2-[2-[2-[2-(2-aminophenoxy)ethoxy]ethoxy]ethoxy]phenyl]amine [2-[2-[2-[2-(2-aminophenoxy)etho…
| 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) | 2.14 | 4.18 | -9.86 | 4 | 6 | 0 | 89 | 332.4 | 11 | ↓ |
