| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 28 | Yes |
Popular Name: 3-(4-chlorophenyl)-2-[1-(2-furylmethylamino)propyl]quinazolin-4-one 3-(4-chlorophenyl)-2-[1-(2-furyl…
| 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) | 4.39 | 1.14 | -41.61 | 2 | 5 | 1 | 64 | 394.882 | 6 | ↓ |
![2-[(2-furfurylamino)methyl]-3-phenyl-quinazolin-4-one](http://zinc12.docking.org/img/rings/249801.gif)
