| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-1-(2-isopropoxyethoxy)-3-(2-morpholinoethylamino)propan-2-ol (2S)-1-(2-isopropoxyethoxy)-3-(2…
| 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 | -0.39 | -45.19 | 3 | 6 | 1 | 68 | 291.412 | 11 | ↓ |
| Hi High (pH 8-9.5) | -0.50 | -1.79 | -7.56 | 2 | 6 | 0 | 63 | 290.404 | 11 | ↓ |
| Lo Low (pH 4.5-6) | -0.50 | 0.46 | -39.56 | 3 | 6 | 1 | 64 | 291.412 | 11 | ↓ |
