| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: [4-[2-(3-bromophenoxy)ethoxy]-3-chloro-phenyl]methanamine [4-[2-(3-bromophenoxy)ethoxy]-3-…
| 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) | 4.25 | 6.74 | -52.08 | 3 | 3 | 1 | 46 | 357.655 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | 6.34 | -7.76 | 2 | 3 | 0 | 44 | 356.647 | 6 | ↓ |
