| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 29 | No |
Popular Name: 3-(3-methoxyphenyl)-9-(2-phenoxyacetyl)-3,5,9-triazabicyclo[4.3.0]nonane-2,4-dione 3-(3-methoxyphenyl)-9-(2-phenoxy…
| 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) | 2.04 | 7.5 | -28.53 | 1 | 8 | 0 | 88 | 395.415 | 5 | ↓ |
