In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 8th, 2011 | 26 | Yes |
Popular Name: N-(3-allyloxyphenyl)-4-(2-fluorophenyl)piperazine-1-carboxamide N-(3-allyloxyphenyl)-4-(2-fluoro…
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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) | 4.07 | 9.73 | -9.2 | 1 | 5 | 0 | 45 | 355.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.