| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: (1S)-1-[4-(4-chlorophenoxy)phenyl]-2-(methylamino)ethanol (1S)-1-[4-(4-chlorophenoxy)pheny…
| 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) | 3.34 | 5.31 | -43.31 | 3 | 3 | 1 | 46 | 278.759 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 3.74 | -6.16 | 2 | 3 | 0 | 41 | 277.751 | 5 | ↓ |
