| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 26 | Yes |
Popular Name: 5-(3,5-dimethoxyphenyl)-8-isobutyl-2-methyl-2,4,8-triazabicyclo[4.3.0]non-10-ene-3,7-dione 5-(3,5-dimethoxyphenyl)-8-isobut…
| 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) | 2.93 | -0.76 | -17.71 | 1 | 7 | 0 | 71 | 359.426 | 5 | ↓ |
