| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: N-(2-bromophenyl)-2-[[(1R,2R,4S)-2,4-dimethylcyclohexyl]amino]acetamide N-(2-bromophenyl)-2-[[(1R,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) | 4.18 | 7.9 | -40.75 | 3 | 3 | 1 | 46 | 340.285 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
