| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2013 | 14 | Yes |
Popular Name: Propyl5-bromo-2-chlorobenzamide Propyl5-bromo-2-chlorobenzamide
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CAS Number: 892018-30-3
| 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) | 3.40 | 4.5 | -7.09 | 2 | 2 | 0 | 43 | 276.561 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.