| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (2R)-1-(cyclohexylamino)-3-(2,4-dimethylphenoxy)propan-2-ol (2R)-1-(cyclohexylamino)-3-(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) | 3.87 | 6.59 | -47.81 | 3 | 3 | 1 | 46 | 278.416 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 5.32 | -6.42 | 2 | 3 | 0 | 41 | 277.408 | 6 | ↓ |
