| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 36 | Yes |
Popular Name: (2S)-3-(1H-indol-3-yl)-2-[(2,2,2-triphenylacetyl)amino]propanoic (2S)-3-(1H-indol-3-yl)-2-[(2,2,2…
| 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) | 4.00 | 15.58 | -66.15 | 2 | 5 | -1 | 85 | 473.552 | 8 | ↓ |
