| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 20 | Yes |
Popular Name: N-[(1S,2S)-2-aminocyclohexyl]-4-tert-butyl-cyclohexanecarboxamide N-[(1S,2S)-2-aminocyclohexyl]-4-…
| 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) | 3.07 | 6.07 | -51.54 | 4 | 3 | 1 | 57 | 281.464 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
