| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: 2-[(1R,3S)-3-aminocyclohexyl]-N-[(1R,2R,4S)-2,4-dimethylcyclohexyl]acetamide 2-[(1R,3S)-3-aminocyclohexyl]-N-…
| 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) | 2.44 | 5.73 | -48.93 | 4 | 3 | 1 | 57 | 267.437 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
