| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: (1R,2R)-2-[(1-methylcyclohexyl)amino]cycloheptanecarbonitrile (1R,2R)-2-[(1-methylcyclohexyl)a…
| 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) | 4.51 | 7.71 | -34.76 | 2 | 2 | 1 | 40 | 235.395 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.51 | 6.78 | -3.85 | 1 | 2 | 0 | 36 | 234.387 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
