| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: (2R)-2-[[(1S)-1,3-dimethylbutyl]amino]-2-(4-methoxyphenyl)butanoic (2R)-2-[[(1S)-1,3-dimethylbutyl]…
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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) | 3.91 | 7.94 | -30.45 | 2 | 4 | 0 | 66 | 293.407 | 8 | ↓ |
