| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 26 | Yes |
Popular Name: 9-(4-bromophenyl)-4-phenacyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,7,10-trien-5-one 9-(4-bromophenyl)-4-phenacyl-2,4…
| 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) | 3.44 | 1.68 | -24.11 | 0 | 7 | 0 | 82 | 410.231 | 4 | ↓ |
