| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 21 | Yes |
Popular Name: 2-bromo-6-[[[(1R)-1-methyl-2-(4-methylphenoxy)ethyl]amino]methyl]phenol 2-bromo-6-[[[(1R)-1-methyl-2-(4-…
| 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) | 4.45 | 7.05 | -41.36 | 3 | 3 | 1 | 46 | 351.264 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | 7.81 | -29.99 | 2 | 3 | 0 | 49 | 350.256 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
