| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 24 | Yes |
Popular Name: 5-(4-methoxyphenyl)-7-phenyl-2,8,9-triazabicyclo[4.3.0]nona-6,9-dien-3-one 5-(4-methoxyphenyl)-7-phenyl-2,8…
| 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) | 2.98 | 6.63 | -9.46 | 2 | 5 | 0 | 67 | 319.364 | 3 | ↓ |
