| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 23 | Yes |
Popular Name: N-[1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]ethyl]butanamide N-[1-[3-(2-methoxyethyl)-4-oxo-q…
| 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) | 2.02 | -1.09 | -12.83 | 1 | 6 | 0 | 73 | 317.389 | 7 | ↓ |
