| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 35 | Yes |
Popular Name: N-isobutyl-N-[(1S)-1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-2-phenoxy-acetamide N-isobutyl-N-[(1S)-1-[3-(m-tolyl…
| 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) | 5.56 | 14.54 | -14.31 | 0 | 6 | 0 | 64 | 469.585 | 8 | ↓ |
