| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 31 | No |
Popular Name: 1-[3-(4-bromobenzoyl)-7-(4-nitrobenzyl)indolizin-1-yl]ethanone 1-[3-(4-bromobenzoyl)-7-(4-nitro…
| 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) | 6.23 | 15.34 | -17.57 | 0 | 6 | 0 | 84 | 477.314 | 6 | ↓ |
