| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (2S)-1-(2-isopropoxyethoxy)-3-[[(1R)-2-methoxy-1-methyl-ethyl]amino]propan-2-ol (2S)-1-(2-isopropoxyethoxy)-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) | 0.29 | 0.85 | -38.26 | 3 | 5 | 1 | 65 | 250.359 | 11 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | -0.36 | -7.39 | 2 | 5 | 0 | 60 | 249.351 | 11 | ↓ |
