| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 37 | Yes |
Popular Name: [1-benzoyl-3-(naphthalene-2-carbonyl)indolizin-7-yl]-phenyl-methanone [1-benzoyl-3-(naphthalene-2-carb…
| 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) | 7.70 | 18.3 | -14.44 | 0 | 4 | 0 | 56 | 479.535 | 6 | ↓ |
