| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 28 | Yes |
Popular Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]-4-propyl-[1,2,4]triazolo[4,3-a]quinazoline-1,5-dione 2-[2-(4-bromophenyl)-2-oxo-ethyl…
| 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) | 3.43 | 13.68 | -15.54 | 0 | 7 | 0 | 78 | 441.285 | 5 | ↓ |
