| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 30 | Yes |
Popular Name: 3-[2-(4-ethoxyphenoxy)ethyl]-2-(1-piperidylmethyl)quinazolin-4-one 3-[2-(4-ethoxyphenoxy)ethyl]-2-(…
| 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) | 3.98 | 1.44 | -57.12 | 1 | 6 | 1 | 57 | 408.522 | 8 | ↓ |
