| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: (2S)-2-(4-tert-butylphenyl)-2-[[(1S)-2-hydroxy-1-methyl-ethyl]amino]propanoic (2S)-2-(4-tert-butylphenyl)-2-[[…
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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) | 2.78 | 5.83 | -35.53 | 3 | 4 | 0 | 77 | 279.38 | 6 | ↓ |
