| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 20 | Yes |
Popular Name: (2R)-1-(4-chloro-3-methyl-phenoxy)-3-(cyclohexylamino)propan-2-ol (2R)-1-(4-chloro-3-methyl-phenox…
| 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) | 4.09 | 6.36 | -49.26 | 3 | 3 | 1 | 46 | 298.834 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 5.09 | -5.82 | 2 | 3 | 0 | 41 | 297.826 | 6 | ↓ |
