| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 33 | Yes |
Popular Name: 2-[2-(3-chlorophenyl)-2-oxo-ethyl]-4-phenethyl-[1,2,4]triazolo[4,3-a]quinazoline-1,5-dione 2-[2-(3-chlorophenyl)-2-oxo-ethy…
| 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) | 4.20 | 16.59 | -17.96 | 0 | 7 | 0 | 78 | 458.905 | 6 | ↓ |
