| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: N-[[4-bromo-2-(3-bromophenoxy)phenyl]methyl]ethanamine N-[[4-bromo-2-(3-bromophenoxy)ph…
| 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) | 5.15 | 9.45 | -40.94 | 2 | 2 | 1 | 26 | 386.107 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.15 | 8.06 | -3.91 | 1 | 2 | 0 | 21 | 385.099 | 5 | ↓ |
