| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 26 | Yes |
Popular Name: 8-[(4-methoxyphenyl)methyl]-5-phenyl-2,4,8-triazabicyclo[4.3.0]non-10-ene-3,7-dione 8-[(4-methoxyphenyl)methyl]-5-ph…
| 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) | 2.42 | -2.71 | -16.54 | 2 | 6 | 0 | 70 | 349.39 | 4 | ↓ |
