| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 38 | Yes |
Popular Name: N-[(1S)-1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-hexyl-2-phenoxy-acetamide N-[(1S)-1-[3-(4-chlorophenyl)-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) | 7.43 | 18.02 | -13.49 | 0 | 6 | 0 | 64 | 532.084 | 12 | ↓ |
