| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 23 | Yes |
Popular Name: N-benzyl-2-cyclohexylidene-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide N-benzyl-2-cyclohexylidene-N-[[(…
| 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) | 3.81 | 11.02 | -8.74 | 0 | 3 | 0 | 30 | 313.441 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
