| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 24 | Yes |
Popular Name: (2S)-3-(1H-indol-3-yl)-2-[(2-phenylacetyl)amino]propanoic (2S)-3-(1H-indol-3-yl)-2-[(2-phe…
| 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) | 0.95 | 9.22 | -56.84 | 2 | 5 | -1 | 85 | 321.356 | 6 | ↓ |
