In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 3rd, 2011 | 27 | Yes |
Popular Name: N-(3-allyloxyphenyl)-4-(cyclohexanecarbonyl)piperazine-1-carboxamide N-(3-allyloxyphenyl)-4-(cyclohex…
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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) | 3.87 | 9.12 | -12.19 | 1 | 6 | 0 | 62 | 371.481 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.