| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2010 | 29 | Yes |
Popular Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-1-(m-tolyl)cyclohexanecarboxamide N-[1-(furan-3-carbonyl)-4-piperi…
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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) | 3.36 | 9.87 | -14.28 | 1 | 5 | 0 | 63 | 394.515 | 4 | ↓ |
