| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 26 | Yes |
Popular Name: N-[2-chloro-5-(propanoylamino)phenyl]-4-(2-fluorophenoxy)butanamide N-[2-chloro-5-(propanoylamino)ph…
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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) | 4.12 | 8.01 | -17.52 | 2 | 5 | 0 | 67 | 378.831 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
