| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 28 | No |
Popular Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)undec-10-enamide N-cyclohexyl-N-(cyclohexylcarbam…
| 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) | 8.12 | 16.38 | -16.49 | 1 | 4 | 0 | 49 | 390.612 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
