| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 36 | Yes |
Popular Name: N-butyl-N-[(1S)-1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-2-phenoxy-acetamide N-butyl-N-[(1S)-1-[3-(3,4-dimeth…
| 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 | 16.24 | -14.36 | 0 | 6 | 0 | 64 | 483.612 | 9 | ↓ |
