| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 29 | Yes |
Popular Name: 5-allyl-8-benzyl-2-(4-methoxyphenyl)-3,5,8-triazabicyclo[4.3.0]non-10-ene-4,9-dione 5-allyl-8-benzyl-2-(4-methoxyphe…
| 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) | 3.87 | -0.37 | -16.16 | 1 | 6 | 0 | 61 | 389.455 | 6 | ↓ |
