| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 16 | Yes |
Popular Name: (1S)-1-(2-chloro-6-fluoro-phenyl)-2-(isobutylamino)ethanol (1S)-1-(2-chloro-6-fluoro-phenyl…
| 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) | 2.43 | 4.79 | -34.65 | 3 | 2 | 1 | 37 | 246.733 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 3.44 | -5.66 | 2 | 2 | 0 | 32 | 245.725 | 5 | ↓ |
