| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: (2S)-1-(2-isopropoxyethoxy)-3-[[(2R)-tetrahydropyran-2-yl]methylamino]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) | 0.50 | 2.33 | -40.55 | 3 | 5 | 1 | 65 | 276.397 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 0.92 | -7.06 | 2 | 5 | 0 | 60 | 275.389 | 10 | ↓ |
