| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 35 | Yes |
Popular Name: 3-(1-benzylindol-3-yl)-3-(4-benzyloxyphenyl)-propanoic 3-(1-benzylindol-3-yl)-3-(4-benz…
| 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) | 6.48 | 2.67 | -56.57 | 0 | 4 | -1 | 54 | 460.553 | 9 | ↓ |