| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 35 | No |
Popular Name: 7-(4-dimethylaminobenzoyl)-4-(4-phenoxyphenyl)-2,4,7-triazabicyclo[4.3.0]nonane-3,5-dione 7-(4-dimethylaminobenzoyl)-4-(4-…
| 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) | 3.43 | -0.89 | -23.4 | 1 | 8 | 0 | 82 | 470.529 | 5 | ↓ |
