| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 18 | Yes |
Popular Name: (1R)-1-[4-(2-bromophenoxy)-3-chloro-phenyl]ethanamine (1R)-1-[4-(2-bromophenoxy)-3-chl…
| 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) | 2.92 | 7.28 | -54.08 | 3 | 2 | 1 | 37 | 327.629 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 6.95 | -5.54 | 2 | 2 | 0 | 35 | 326.621 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
