| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 29 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-8-phenethyl-3,5,8-triazabicyclo[4.3.0]non-10-ene-4,9-dione 2-(3,4-dimethoxyphenyl)-8-phenet…
| 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) | 2.42 | -2.12 | -18.71 | 2 | 7 | 0 | 79 | 393.443 | 6 | ↓ |
