In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 6th, 2010 | 19 | Yes |
Popular Name: 3-cyclohexyl-1-(4-ethylcyclohexyl)-1-methyl-guanidine 3-cyclohexyl-1-(4-ethylcyclohexy…
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) | 4.06 | 10.62 | -26.5 | 3 | 3 | 1 | 41 | 266.453 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.