| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 25 | Yes |
Popular Name: 3-benzyl-N-isopropyl-2,5-dioxo-1,4,8-triazabicyclo[4.4.0]decane-8-carboxamide 3-benzyl-N-isopropyl-2,5-dioxo-1…
| 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) | 1.18 | 4.61 | -13.31 | 2 | 7 | 0 | 82 | 344.415 | 3 | ↓ |
