| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 16 | Yes |
Popular Name: (1S)-1-(3,4-difluorophenyl)-2-(isobutylamino)ethanol (1S)-1-(3,4-difluorophenyl)-2-(i…
| 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) | 1.94 | 4.47 | -48.42 | 3 | 2 | 1 | 37 | 230.278 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 3.07 | -5.62 | 2 | 2 | 0 | 32 | 229.27 | 5 | ↓ |
