| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: N-(4-chlorophenyl)-2-[[(1S,2R,4S)-2,4-dimethylcyclohexyl]amino]acetamide N-(4-chlorophenyl)-2-[[(1S,2R,4S…
| 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) | 4.10 | 7.69 | -45.73 | 3 | 3 | 1 | 46 | 295.834 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
