| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 32 | No |
Popular Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(4-isopropylphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]acetamide 2-(4-chlorophenoxy)-N-[(2R)-2-(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) | 5.57 | 11.55 | -23.63 | 2 | 6 | 0 | 71 | 449.938 | 6 | ↓ |
