| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 30 | Yes |
Popular Name: 3-benzyl-N-(3-methoxyphenyl)-2,5-dioxo-1,4,8-triazabicyclo[4.4.0]decane-8-carboxamide 3-benzyl-N-(3-methoxyphenyl)-2,5…
| 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) | 1.68 | -3.92 | -21.02 | 2 | 8 | 0 | 90 | 408.458 | 4 | ↓ |
