| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 36 | Yes |
Popular Name: 2,4-dibenzyl-N-isobutyl-1,5-dioxo-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide 2,4-dibenzyl-N-isobutyl-1,5-diox…
| 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) | 4.08 | 15.95 | -19.14 | 1 | 8 | 0 | 90 | 481.556 | 7 | ↓ |
