| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 21 | Yes |
Popular Name: benzenamine, 2-ethoxy-N-[2-(4-methoxyphenoxy)ethyl]- benzenamine, 2-ethoxy-N-[2-(4-me…
| 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) | 3.92 | 6.35 | -7.15 | 1 | 4 | 0 | 40 | 287.359 | 8 | ↓ |
