| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 31 | Yes |
Popular Name: 5-allyl-8-phenethyl-2-(2,4,5-trimethylphenyl)-3,5,8-triazabicyclo[4.3.0]non-10-ene-4,9-dione 5-allyl-8-phenethyl-2-(2,4,5-tri…
| 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) | 5.42 | 0.39 | -16.68 | 1 | 5 | 0 | 52 | 415.537 | 6 | ↓ |
