| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 26 | Yes |
Popular Name: 1H-indole, 1-[2-([1,1'-biphenyl]-4-yloxy)-1-oxopropyl]-2,3-dihydro- 1H-indole, 1-[2-([1,1'-biphenyl]…
| 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) | 5.19 | 2.12 | -16.01 | 0 | 3 | 0 | 29 | 343.426 | 4 | ↓ |
