| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 25 | Yes |
Popular Name: 7-phenoxy-2,4-bis(trifluoromethyl)[1,8]naphthyridine 7-phenoxy-2,4-bis(trifluoromethy…
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CAS Number: 246022-22-0
1,8-Naphthyridine, 7-phenoxy-2,4-bis(trifluoromethyl)- (9CI)
| 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) | 5.62 | 7.91 | -8.01 | 0 | 3 | 0 | 35 | 358.241 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 107 - 109 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
