| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 33 | Yes |
Popular Name: 1-[7-benzyl-3-(4-phenylbenzoyl)indolizin-1-yl]ethanone 1-[7-benzyl-3-(4-phenylbenzoyl)i…
| 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) | 7.26 | 17.58 | -13.16 | 0 | 3 | 0 | 39 | 429.519 | 6 | ↓ |
