| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2006 | 25 | Yes |
Popular Name: 2-(5-oxo-9-phenyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,7,10-trien-4-yl)-N-pentyl-acetamide 2-(5-oxo-9-phenyl-2,4,8,9-tetraz…
| 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) | 1.92 | 9.37 | -22.54 | 1 | 7 | 0 | 82 | 339.399 | 7 | ↓ |
