| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 39 | Yes |
Popular Name: (1,7-dibenzoylindolizin-3-yl)-(4-phenylphenyl)methanone (1,7-dibenzoylindolizin-3-yl)-(4…
| 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) | 8.27 | 19.45 | -14.6 | 0 | 4 | 0 | 56 | 505.573 | 7 | ↓ |
