| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | Yes |
Popular Name: (1R)-1-[3-bromo-4-(2-phenoxyethoxy)phenyl]-N-methyl-ethanamine (1R)-1-[3-bromo-4-(2-phenoxyetho…
| 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) | 4.53 | 8.74 | -46.82 | 2 | 3 | 1 | 35 | 351.264 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | 7.56 | -7.77 | 1 | 3 | 0 | 30 | 350.256 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
