| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 40 | No |
Popular Name: N-[(1S)-1-[3-(4-fluorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-2-phenoxy-acetamide N-[(1S)-1-[3-(4-fluorophenyl)-4-…
None
| 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) | 6.27 | 18.87 | -15.55 | 0 | 6 | 0 | 64 | 535.619 | 10 | ↓ |
