| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 29 | Yes |
Popular Name: N-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-4-ethoxy-aniline N-[[3-bromo-5-methoxy-4-(p-tolyl…
| 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) | 6.25 | 11.93 | -8.38 | 1 | 4 | 0 | 40 | 456.38 | 9 | ↓ |
