| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | Yes |
Popular Name: (1S,3R)-3-[[(1R,2R,4R)-2,4-dimethylcyclohexyl]carbamoylamino]cyclohexanecarboxylic (1S,3R)-3-[[(1R,2R,4R)-2,4-dimet…
| 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) | 2.68 | 7.41 | -47.67 | 2 | 5 | -1 | 81 | 295.403 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
