| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 35 | Yes |
Popular Name: 3-fluoro-N-isopentyl-N-[(1R)-1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]benzamide 3-fluoro-N-isopentyl-N-[(1R)-1-[…
| 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) | 5.60 | 15.74 | -13.2 | 0 | 5 | 0 | 55 | 471.576 | 7 | ↓ |
