| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 32 | Yes |
Popular Name: (2S)-3-(6-benzyloxy-1H-indol-3-yl)-2-[(2-phenylacetyl)amino]propanoic (2S)-3-(6-benzyloxy-1H-indol-3-y…
| 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) | 2.58 | 12.5 | -57.25 | 2 | 6 | -1 | 94 | 427.48 | 9 | ↓ |
