| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 29 | Yes |
Popular Name: 6-[(3-chlorophenyl)methoxy]-3-(4-methoxyphenyl)-2-methyl-quinazolin-4-one 6-[(3-chlorophenyl)methoxy]-3-(4…
| 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) | 4.75 | 11.57 | -13.41 | 0 | 5 | 0 | 53 | 406.869 | 5 | ↓ |
