| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 35 | No |
Popular Name: N-[(2R)-2-(2-allyloxyphenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-4-butoxy-benzamide N-[(2R)-2-(2-allyloxyphenyl)-4-k…
| 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) | 4.54 | -1.18 | -17.64 | 2 | 7 | 0 | 79 | 471.557 | 10 | ↓ |
