| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 15 | Yes |
Popular Name: benzo[b]quinolizin-6-one benzo[b]quinolizin-6-one
| 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) | 2.89 | 1.65 | -10.91 | 0 | 2 | 0 | 21 | 195.221 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 165 - 167 | MolMall (formerly Molecular Diversity Preservation International) |
