| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 30 | Yes |
Popular Name: (1R,4R)-6-(2,5-dimethoxyphenyl)-3-(quinoline-2-carbonyl)-3,6-diazabicyclo[2.2.1]heptan-5-one (1R,4R)-6-(2,5-dimethoxyphenyl)-…
| 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) | 2.51 | 8.61 | -20.98 | 0 | 7 | 0 | 72 | 403.438 | 4 | ↓ |
