| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 22 | Yes |
Popular Name: 2-[4-[(2R)-4-oxo-2,3-dihydro-1H-quinazolin-2-yl]phenoxy]acetamide 2-[4-[(2R)-4-oxo-2,3-dihydro-1H-…
| 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) | 1.16 | 2.83 | -22.19 | 4 | 6 | 0 | 93 | 297.314 | 4 | ↓ |
