| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2009 | 16 | Yes |
Popular Name: (2R)-1-tert-butoxy-3-[[(1S)-1,3-dimethylbutyl]amino]propan-2-ol (2R)-1-tert-butoxy-3-[[(1S)-1,3-…
| 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) | 2.61 | 3.77 | -37.78 | 3 | 3 | 1 | 46 | 232.388 | 8 | ↓ |
