| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(1R,2S)-2-cyclohexylcyclohexyl]-3-ethynyl-aniline N-[(1R,2S)-2-cyclohexylcyclohexy…
| 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) | 6.26 | 11.49 | -3.47 | 1 | 1 | 0 | 12 | 281.443 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
