| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 25 | Yes |
Popular Name: 4-[2-[[(1S)-2-(4-bromo-2,6-dimethyl-phenoxy)-1-methyl-ethyl]amino]ethyl]-2-methoxy-phenol 4-[2-[[(1S)-2-(4-bromo-2,6-dimet…
None
| 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) | 4.82 | 8.44 | -52.42 | 3 | 4 | 1 | 55 | 409.344 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.82 | 7.22 | -7.34 | 2 | 4 | 0 | 51 | 408.336 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
