| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 28 | Yes |
Popular Name: 2-(4-ethoxyphenyl)-8-phenethyl-3,5,8-triazabicyclo[4.3.0]non-10-ene-4,9-dione 2-(4-ethoxyphenyl)-8-phenethyl-3…
| 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) | 3.21 | -2.56 | -16.51 | 2 | 6 | 0 | 70 | 377.444 | 6 | ↓ |
