| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 34 | No |
Popular Name: 4-[[2,4-dioxo-3-(4-phenoxyphenyl)-3,5,9-triazabicyclo[4.3.0]non-9-yl]carbonyl]benzonitrile 4-[[2,4-dioxo-3-(4-phenoxyphenyl…
| 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) | 3.08 | 0.5 | -24.57 | 1 | 8 | 0 | 102 | 452.47 | 4 | ↓ |
