| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 39 | Yes |
Popular Name: (2R)-2-(3,4-dibenzyloxyphenyl)-3-(2-furylmethyl)-1,2-dihydroquinazolin-4-one (2R)-2-(3,4-dibenzyloxyphenyl)-3…
| 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) | 5.64 | 15.61 | -16.46 | 1 | 6 | 0 | 64 | 516.597 | 9 | ↓ |
