| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 27 | Yes |
Popular Name: 2-(3-phenoxypropoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one 2-(3-phenoxypropoxy)-7,8,9,10-te…
| 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) | 4.23 | 10.51 | -14.84 | 0 | 5 | 0 | 53 | 364.445 | 6 | ↓ |
