| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 29 | Yes |
Popular Name: 8-(4-methoxyphenyl)-2,7-diphenyl-3,4,7-triazabicyclo[3.3.0]octa-1,4-dien-6-one 8-(4-methoxyphenyl)-2,7-diphenyl…
| 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) | 4.76 | 10.63 | -11.45 | 1 | 5 | 0 | 58 | 381.435 | 4 | ↓ |
