| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 29 | Yes |
Popular Name: 8-benzyl-5-methyl-2-(4-tert-butylphenyl)-3,5,8-triazabicyclo[4.3.0]non-10-ene-4,9-dione 8-benzyl-5-methyl-2-(4-tert-buty…
| 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) | 4.87 | -0.03 | -15.72 | 1 | 5 | 0 | 52 | 389.499 | 4 | ↓ |
