| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2010 | 18 | Yes |
Popular Name: (2S)-1-tert-butoxy-3-[cyclohexyl(ethyl)amino]propan-2-ol (2S)-1-tert-butoxy-3-[cyclohexyl…
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| 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) | 3.15 | 5.81 | -33.32 | 2 | 3 | 1 | 34 | 258.426 | 7 | ↓ |
