| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 36 | Yes |
Popular Name: N-[(1S)-1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-4-fluoro-N-pentyl-benzamide N-[(1S)-1-[3-(3-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) | 6.83 | 16.29 | -10.73 | 0 | 5 | 0 | 55 | 506.021 | 9 | ↓ |
