| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 31 | Yes |
Popular Name: 2-[(2-chlorophenyl)methyl]-4-phenethyl-[1,2,4]triazolo[4,3-a]quinazoline-1,5-dione 2-[(2-chlorophenyl)methyl]-4-phe…
| 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) | 4.62 | 16.57 | -9.39 | 0 | 6 | 0 | 61 | 430.895 | 5 | ↓ |
