| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 22 | Yes |
Popular Name: N-(3-bromophenyl)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetamide N-(3-bromophenyl)-2-[3-chloro-5-…
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CAS Number: 439107-74-1
| 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) | 4.43 | 7.3 | -8.37 | 1 | 3 | 0 | 42 | 393.59 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 136 - 138 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
