| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 20 | No |
Popular Name: N-{2-[bis(4-bromophenyl)methoxy]ethyl}-N-methyleneamine N-{2-[bis(4-bromophenyl)methoxy]…
| 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) | 4.97 | -1.69 | -6.13 | 0 | 2 | 0 | 21 | 397.11 | 6 | ↓ |
