| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-3-[1-(1,1-dimethylallyl)indol-3-yl]propanoic (2S)-2-amino-3-[1-(1,1-dimethyla…
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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) | 0.44 | 7.77 | -31.52 | 3 | 4 | 0 | 73 | 272.348 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 7.46 | -46.38 | 2 | 4 | -1 | 71 | 271.34 | 5 | ↓ |
