| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2010 | 22 | Yes |
Popular Name: (2R)-1-tert-butoxy-3-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]propan-2-ol (2R)-1-tert-butoxy-3-[methyl-[[4…
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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) | 3.16 | 6.97 | -46.64 | 2 | 3 | 1 | 34 | 320.375 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 4.57 | -6.52 | 1 | 3 | 0 | 33 | 319.367 | 8 | ↓ |
