| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 25 | Yes |
Popular Name: 4-[2-[[(1R)-2-(4-chloro-2,6-dimethyl-phenoxy)-1-methyl-ethyl]amino]ethyl]-2-methoxy-phenol 4-[2-[[(1R)-2-(4-chloro-2,6-dime…
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) | 4.68 | 8.34 | -52.36 | 3 | 4 | 1 | 55 | 364.893 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | 7.12 | -6.64 | 2 | 4 | 0 | 51 | 363.885 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
