| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2006 | 49 | No |
Popular Name: 4,8,9-tris(4-methoxyphenyl)-1,7-diphenyl-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5,10-trione 4,8,9-tris(4-methoxyphenyl)-1,7-…
| 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) | 6.87 | 3.94 | -12.79 | 0 | 7 | 0 | 82 | 647.727 | 8 | ↓ |
