| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-1-[(1S)-1,3-dimethylbutoxy]-3-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]propan-2-ol (2S)-1-[(1S)-1,3-dimethylbutoxy]…
| 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) | 1.92 | 3.66 | -44.46 | 4 | 4 | 1 | 66 | 296.431 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 2.26 | -6.36 | 3 | 4 | 0 | 62 | 295.423 | 10 | ↓ |
