| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 26 | Yes |
Popular Name: 2-(5-oxo-9-phenyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,7,10-trien-4-yl)-N-phenyl-acetamide 2-(5-oxo-9-phenyl-2,4,7,8,9-pent…
| 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) | 2.29 | 0.99 | -28.41 | 1 | 8 | 0 | 94 | 346.35 | 4 | ↓ |
