| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | Yes |
Popular Name: N'-[(1S,2R)-2-cyclohexylcyclohexyl]-N-(2-methoxyethyl)-N-methyl-ethane-1,2-diamine N'-[(1S,2R)-2-cyclohexylcyclohex…
| 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) | 4.17 | 6.88 | -39.15 | 2 | 3 | 1 | 29 | 297.507 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.17 | 9.25 | -117.17 | 3 | 3 | 2 | 30 | 298.515 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
