| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: (1S)-1-[4-(4-chlorophenoxy)phenyl]-2-(isopropylamino)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) | 4.02 | 6.75 | -41.55 | 3 | 3 | 1 | 46 | 306.813 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 5.38 | -5.88 | 2 | 3 | 0 | 41 | 305.805 | 6 | ↓ |
