| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 20 | Yes |
Popular Name: (2R,3S)-1-(2-allyloxyphenoxy)-3-(isopropylamino)butan-2-ol (2R,3S)-1-(2-allyloxyphenoxy)-3-…
| 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) | 2.40 | 5.43 | -43.33 | 3 | 4 | 1 | 55 | 280.388 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 4.44 | -7.45 | 2 | 4 | 0 | 51 | 279.38 | 9 | ↓ |
