| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (7E)-N-cyclohexyl-7-cyclohexylimino-cyclohepta-1,3,5-trien-1-amine (7E)-N-cyclohexyl-7-cyclohexylim…
| 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) | 6.54 | 9.18 | -3.04 | 1 | 2 | 0 | 24 | 284.447 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
