| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 24 | No |
Popular Name: 7-(2-ethylbutanoyl)-4-phenyl-2,4,7-triazabicyclo[4.3.0]nonane-3,5-dione 7-(2-ethylbutanoyl)-4-phenyl-2,4…
| 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) | 2.46 | -0.84 | -21.04 | 1 | 6 | 0 | 69 | 329.4 | 4 | ↓ |
