| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 23 | Yes |
Popular Name: N-(2,6-difluorophenyl)-6,7-dimethoxy-4-quinazolinamine N-(2,6-difluorophenyl)-6,7-dimet…
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CAS Number: 153437-67-3
| 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) | 3.51 | 1.67 | -11.99 | 1 | 5 | 0 | 56 | 317.295 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 256 - 258 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
