| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 39 | Yes |
Popular Name: 4-butyl-N-[(1R)-1-[3-(4-fluorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-pentyl-benzamide 4-butyl-N-[(1R)-1-[3-(4-fluoroph…
| 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) | 7.83 | 19.41 | -12.35 | 0 | 5 | 0 | 55 | 527.684 | 12 | ↓ |
