| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (1S)-1-[4-(4-fluorophenoxy)phenyl]-2-(isobutylamino)ethanol (1S)-1-[4-(4-fluorophenoxy)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) | 3.60 | 7.17 | -43.9 | 3 | 3 | 1 | 46 | 304.385 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 5.67 | -6.11 | 2 | 3 | 0 | 41 | 303.377 | 7 | ↓ |
