| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 21 | Yes |
Popular Name: 2-[9-(4-bromophenyl)-5-oxo-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,7,10-trien-4-yl]acetamide 2-[9-(4-bromophenyl)-5-oxo-2,4,7…
| 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) | 1.02 | -1.71 | -24.95 | 2 | 8 | 0 | 108 | 349.148 | 3 | ↓ |
