| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: (2R)-2-(4-tert-butylphenyl)-2-(2-hydroxyethylamino)propanoic (2R)-2-(4-tert-butylphenyl)-2-(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) | 2.45 | 5.32 | -35.92 | 3 | 4 | 0 | 77 | 265.353 | 6 | ↓ |
