| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 29 | Yes |
Popular Name: 2-(4-{[4-(trifluoromethyl)benzyl]oxy}phenyl)-7,8-dihydro-5(6H)-quinazolinone 2-(4-{[4-(trifluoromethyl)benzyl…
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CAS Number: 477888-33-8
| 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) | 5.00 | 2.47 | -11.04 | 0 | 4 | 0 | 52 | 398.384 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 186 - 188 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
