| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 22 | Yes |
Popular Name: 4-cyclohexyl-N-(4-cyclohexylbutyl)-N-methyl-butan-1-amine 4-cyclohexyl-N-(4-cyclohexylbuty…
None
| 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) | 7.38 | 2.6 | -34.1 | 1 | 1 | 1 | 4 | 308.574 | 10 | ↓ |
