| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 29 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]ethyl]acetamide 2-(4-chlorophenoxy)-N-[1-[3-(2-m…
| 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) | 2.94 | 8.41 | -16.46 | 1 | 7 | 0 | 82 | 415.877 | 8 | ↓ |
