| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 25 | Yes |
Popular Name: n-[3-(2-methoxyethoxy)phenyl]-n-[2-(pentyloxy)benzyl]amine n-[3-(2-methoxyethoxy)phenyl]-n-…
| 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) | 5.07 | 9.22 | -7.34 | 1 | 4 | 0 | 40 | 343.467 | 12 | ↓ |
