| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 30 | Yes |
Popular Name: 5-(2-methoxyphenyl)-7,9-diphenyl-2,8,9-triazabicyclo[4.3.0]nona-7,10-dien-3-one 5-(2-methoxyphenyl)-7,9-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) | 4.27 | 11.53 | -9.71 | 1 | 5 | 0 | 56 | 395.462 | 4 | ↓ |
