| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 26 | Yes |
Popular Name: 2-(2-phenoxyethoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one 2-(2-phenoxyethoxy)-7,8,9,10-tet…
| 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) | 3.96 | 9.92 | -15.97 | 0 | 5 | 0 | 53 | 350.418 | 5 | ↓ |
