| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (2S)-2-[[(2R)-2-hydroxy-3-(2-isopropoxyethoxy)propyl]amino]butan-1-ol (2S)-2-[[(2R)-2-hydroxy-3-(2-iso…
| 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) | 0.21 | -0.75 | -38.16 | 4 | 5 | 1 | 76 | 250.359 | 11 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | -2.22 | -8.63 | 3 | 5 | 0 | 71 | 249.351 | 11 | ↓ |
