| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 30 | Yes |
Popular Name: N-[(1S)-1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-N,3,3-trimethyl-butanamide N-[(1S)-1-[3-(4-bromophenyl)-4-o…
| 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) | 5.40 | 14 | -11.4 | 0 | 5 | 0 | 55 | 470.411 | 6 | ↓ |
