| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | Yes |
Popular Name: 1-[2-[[(1S,2R,4R)-2,4-dimethylcyclohexyl]amino]-2-oxo-ethyl]cyclohexanecarboxylic 1-[2-[[(1S,2R,4R)-2,4-dimethylcy…
| 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) | 3.08 | 9.92 | -58.98 | 1 | 4 | -1 | 69 | 294.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 7.77 | -12.11 | 2 | 4 | 0 | 66 | 295.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
