| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-3-[1-(3-methylbut-2-enyl)indol-3-yl]propanoic (2S)-2-amino-3-[1-(3-methylbut-2…
| 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) | 0.66 | 8.7 | -32.28 | 3 | 4 | 0 | 73 | 272.348 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 8.37 | -48.4 | 2 | 4 | -1 | 71 | 271.34 | 5 | ↓ |
