| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 25 | Yes |
Popular Name: 4-chloro-3-[4-(2-fluorophenoxy)butanoylamino]-N-methyl-benzamide 4-chloro-3-[4-(2-fluorophenoxy)b…
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| 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) | 3.25 | 6.57 | -23.49 | 2 | 5 | 0 | 67 | 364.804 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
