| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 22 | No |
Popular Name: 1-benzyl-4-(4-chlorophenyl)-8a-hydroxy-3,4,4a,6,7,8-hexahydroquinazoline-2,5-dione 1-benzyl-4-(4-chlorophenyl)-8a-h…
| 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) | 3.93 | 0.12 | -5.84 | 0 | 3 | 0 | 39 | 374.259 | 3 | ↓ |
